Sulfanilides

Alfa Aesar™ N-(4-Chloro-3-nitrophenyl)benzenesulfonamide, 97%

CAS: 55851-37-1 Fórmula molecular: C12H9ClN2O4S Molecular Weight (g/mol): 312.724 Número MDL: MFCD01212626 InChI Key: OAEWODJOQXHPGS-UHFFFAOYSA-N Sinónimo: n-4-chloro-3-nitrophenyl benzenesulfonamide, 4-chloro-3-nitrophenyl phenylsulfonyl amine, 1-chloro-2-nitro-4-benzenesulfonamido-benzene PubChem CID: 779563 IUPAC Name: N-(4-chloro-3-nitrophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

3-[N-Methyl-N-(2-nitrophenyl)sulfamoyl]benzeneboronic acid, 97%, Alfa Aesar™

CAS: 1449133-23-6 Fórmula molecular: C13H13BN2O6S Molecular Weight (g/mol): 336.125 Número MDL: MFCD20265204 InChI Key: DXKDWPNDSRHLBL-UHFFFAOYSA-N Sinónimo: 3-n-methyl-n-2-nitrophenyl sulfamoyl benzeneboronic acid, 3-methyl 2-nitrophenyl sulfamoyl phenylboronic acid PubChem CID: 73995688 IUPAC Name: [3-[methyl-(2-nitrophenyl)sulfamoyl]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2[N+](=O)[O-])(O)O

Alfa Aesar™ 3-Nitro-N-(2-nitrophenyl)benzenesulfonamide, 97%

CAS: 873985-57-0 Fórmula molecular: C12H9N3O6S Molecular Weight (g/mol): 323.279 Número MDL: MFCD00682821 InChI Key: ODFYBQONMXQKNR-UHFFFAOYSA-N Sinónimo: 3-nitro-n-2-nitrophenyl benzenesulfonamide PubChem CID: 19203773 IUPAC Name: 3-nitro-N-(2-nitrophenyl)benzenesulfonamide SMILES: C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Alfa Aesar™ 3-(2-Methylphenylsulfamoyl)benzeneboronic acid, 97%

CAS: 1449142-47-5 Fórmula molecular: C13H14BNO4S Molecular Weight (g/mol): 291.128 Número MDL: MFCD20265225 InChI Key: UBCMWUGADBYWIT-UHFFFAOYSA-N Sinónimo: 3-2-methylphenylsulfamoyl benzeneboronic acid, 3-2-methylphenyl sulfamoyl phenylboronic acid PubChem CID: 73995734 IUPAC Name: [3-[(2-methylphenyl)sulfamoyl]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2C)(O)O

Alfa Aesar™ N-(1-Naphthyl)-2-nitrobenzenesulfonamide, 97%

CAS: 50393-59-4 Fórmula molecular: C16H12N2O4S Molecular Weight (g/mol): 328.342 Número MDL: MFCD00583392 InChI Key: YPAFWESEDDOFFH-UHFFFAOYSA-N Sinónimo: n-1-naphthyl-2-nitrobenzenesulfonamide, n-naphthalen-1-yl-2-nitrobenzenesulfonamide, naphthyl 2-nitrophenyl sulfonyl amine, 2-nitro-n-1-naphthyl benzenesulfonamide PubChem CID: 681787 IUPAC Name: N-naphthalen-1-yl-2-nitrobenzenesulfonamide SMILES: C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Alfa Aesar™ 2-Bromo-N-(1-naphthyl)benzenesulfonamide, 97%

CAS: 851215-65-1 Fórmula molecular: C16H12BrNO2S Molecular Weight (g/mol): 362.241 Número MDL: MFCD05617821 InChI Key: LSOKWJIMCSVKBL-UHFFFAOYSA-N Sinónimo: 2-bromo-n-naphthalen-1-yl benzenesulfonamide, 2-bromo-n-1-naphthyl benzenesulfonamide, 2-bromo-n-naphthalen-1-yl benzene-1-sulfonamide PubChem CID: 2465063 IUPAC Name: 2-bromo-N-naphthalen-1-ylbenzenesulfonamide SMILES: C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC=C3Br

4-[3-(Trifluoromethyl)phenylsulfonylamino]benzoic acid, 96%, Alfa Aesar™

CAS: 613657-61-7 Fórmula molecular: C14H10F3NO4S Molecular Weight (g/mol): 345.292 Número MDL: MFCD03997750 InChI Key: NJEQBXPASRIDHG-UHFFFAOYSA-N Sinónimo: 4-3-trifluoromethyl phenyl sulfonamido benzoic acid, 4-3-trifluoromethyl benzenesulfonamido benzoic acid, 4-3-trifluoromethyl phenyl sulfonylamino benzoic acid, 4-3-trifluoromethyl phenylsulfonamido benzoic acid, 4-3-trifluoromethyl phenylsulfonylamino benzoic acid, 4-3-trifluoromethyl phenyl sulfonyl amino benzoic acid PubChem CID: 697781 IUPAC Name: 4-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzoic acid SMILES: C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O)C(F)(F)F

n-(3-Formylphenyl)methanesulfonamide, ≥97%, Maybridge™

CAS: 55512-05-5 Fórmula molecular: C8H9NO3S Molecular Weight (g/mol): 199.224 Número MDL: MFCD03198179 InChI Key: CBDSSTWZEANOCR-UHFFFAOYSA-N Sinónimo: n-3-formylphenyl methanesulfonamide, 3-methylsulfonamido benzaldehyde, methanesulfonamide, n-3-formylphenyl, 3-methylsulfonyl amino benzaldehyde, n-3-formylphenyl methanesulphonamide, m-methylsulfonylamino benzaldehyde, 3-methylsulfonylamino benzaldehyde, methanesulfonamide,n-3-formylphenyl, n-3-formyl-phenyl-methanesulfonamide PubChem CID: 2794787 IUPAC Name: N-(3-formylphenyl)methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC(=C1)C=O

4-(Methanesulfonamido)phenylboronic acid pinacol ester, 97%, ACROS Organics™

CAS: 616880-14-9 Fórmula molecular: C13H20BNO4S Molecular Weight (g/mol): 297.18 InChI Key: NPSPNWPZDXQYAC-UHFFFAOYSA-N Sinónimo: n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanesulfonamide, 4-methanesulfonylamino phenylboronic acid pinacol ester, 4-methanesulfonylaminophenylboronic acid, pinacol ester, 4-methanesulfonylaminophenylboronic acid pinacol ester, n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanesulfonamide, amtb416, 4-methanesulfonylamino phenyl boronic acid pinacol ester, 4-methanesulfonamido phenylboronic acid pinacol ester PubChem CID: 16217653 IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NS(=O)(=O)C

Alfa Aesar™ Piperonyl isobutyrate, 99%

CAS: 5461-08-5 Fórmula molecular: C12H9ClN2O4S Molecular Weight (g/mol): 312.72 Número MDL: MFCD00005826 InChI Key: LQIWGYRYMZKQQL-UHFFFAOYSA-N Sinónimo: n-2-chlorophenyl-3-nitrobenzenesulfonamide, 2'-chloro-3-nitrobenzenesulfonanilide, cambridge id 5138232, 2-chlorophenyl 3-nitrophenyl sulfonyl amine, n-2-chlorophenyl-3-nitrobenzene-1-sulfonamide, n-2-chlorophenyl-3-nitrobenzenesulfonamide # PubChem CID: 232034 IUPAC Name: N-(2-chlorophenyl)-3-nitrobenzenesulfonamide SMILES: C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])Cl

Alfa Aesar™ 2-Bromo-N-(3,4-dimethoxyphenyl)benzenesulfonamide, 97%

CAS: 1179183-69-7 Fórmula molecular: C14H14BrNO4S Molecular Weight (g/mol): 372.233 Número MDL: MFCD15526207 InChI Key: WPZXLTFEOQPBPJ-UHFFFAOYSA-N Sinónimo: 2-bromo-n-3,4-dimethoxyphenyl benzenesulfonamide, 2-bromo-n-3,4-dimethoxy-phenyl-benzenesulfonamid PubChem CID: 3872247 IUPAC Name: 2-bromo-N-(3,4-dimethoxyphenyl)benzenesulfonamide SMILES: COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2Br)OC

Alfa Aesar™ 4-(8-Quinolinylsulfonylamino)benzoic acid, 96%

CAS: 116834-64-1 Fórmula molecular: C16H12N2O4S Molecular Weight (g/mol): 328.342 Número MDL: MFCD00601229 InChI Key: NBQVTLMGAPBCJA-UHFFFAOYSA-N Sinónimo: 4-quinoline-8-sulfonamido benzoic acid, 4-8-quinolinylsulfonyl amino benzoic acid, benzoicacid, 4-8-quinolinylsulfonyl amino, 4-8-quinolinylsulfonylamino benzoic acid, acmc-20mmuc, cbmicro_030879, cambridge id 5760668, 4-8-quinolylsulfonyl amino benzoic acid, 4-quinolin-8-ylsulfonylamino benzoic acid, 4-quinoline-8-sulfonylamino-benzoic acid PubChem CID: 776645 IUPAC Name: 4-(quinolin-8-ylsulfonylamino)benzoic acid SMILES: C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=C(C=C3)C(=O)O)N=CC=C2

3-N-(Methanesulfonamido)phenylboronic acid, 95%, ACROS Organics™

CAS: 148355-75-3 Fórmula molecular: C7H10BNO4S Molecular Weight (g/mol): 215.04 InChI Key: XUIQQIRLFMCWLN-UHFFFAOYSA-N Sinónimo: 3-methylsulfonylamino phenylboronic acid, 3-methylsulfonamido phenylboronic acid, 3-methanesulfonylaminophenylboronic acid, 3-methylsulfonylaminophenylboronic acid, 3-methanesulfonamidophenyl boronic acid, 3-methanesulfonamido phenyl boronic acid, 3-methanesulfonamidophenylboronic acid, 3-methylsulphonylamino benzeneboronic acid, n-3-methanesulfonamidephenylboronic acid, 3-methylsulfonylamino benzeneboronic acid PubChem CID: 2773535 IUPAC Name: [3-(methanesulfonamido)phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)NS(=O)(=O)C)(O)O

4-(Methanesulfonamido)phenylboronic acid, 97%, ACROS Organics™

CAS: 380430-57-9 Fórmula molecular: C7H10BNO4S Molecular Weight (g/mol): 215.04 InChI Key: NDVJJEADFLTFCD-UHFFFAOYSA-N Sinónimo: 4-methylsulfonylamino phenylboronic acid, 4-methylsulfonamido phenylboronic acid, 4-methanesulfonylaminophenylboronic acid, 4-methylsulfonylaminophenylboronic acid, 4-methanesulfonylamino phenylboronic acid, 4-methylsulfonamido phenyl boronic acid, 4-methanesulfonamidophenyl boronic acid, 4-methanesulfonamido phenyl boronic acid, 4-methylsulphonyl amino benzeneboronic acid, 4-methylsulfonylamino benzeneboronic acid PubChem CID: 2773537 IUPAC Name: [4-(methanesulfonamido)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)NS(=O)(=O)C)(O)O

Alfa Aesar™ N-(4-Chlorophenyl)benzenesulfonamide, 97%

CAS: 4750-28-1 Fórmula molecular: C12H10ClNO2S Molecular Weight (g/mol): 267.727 Número MDL: MFCD00541864 InChI Key: ANRCRHLXUCJAKV-UHFFFAOYSA-N Sinónimo: n-4-chlorophenyl benzenesulfonamide, benzenesulfonamide, n-4-chlorophenyl, benzenesulfonamide,n-4-chlorophenyl, p-chlorobenzenesulfonanilide, benzenesulfonanilide, 4'-chloro, n-4-chlorophenyl benzenesulfonamide # PubChem CID: 20865 IUPAC Name: N-(4-chlorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

Alfa Aesar™ 4'-(4-Iodophenylsulfamoyl)acetanilide, 97%

CAS: 19837-94-6 Fórmula molecular: C14H13IN2O3S Molecular Weight (g/mol): 416.233 Número MDL: MFCD00584900 InChI Key: VCYWXXUBOZNHBJ-UHFFFAOYSA-N Sinónimo: n-4-4-iodophenyl sulfamoyl phenyl acetamide, n-4-4-iodophenyl amino sulfonyl phenyl acetamide, cbmicro_016050, cambridge id 5261047, 4'-4-iodophenylsulfamoyl acetanilide, n-4-4-iodo-phenylsulfamoyl-phenyl-acetamide PubChem CID: 1097308 IUPAC Name: N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)I

Alfa Aesar™ 4-Bromo-N-(4-chloro-2,5-dimethoxyphenyl)benzenesulfonamide, 97%

CAS: 346721-67-3 Fórmula molecular: C14H13BrClNO4S Molecular Weight (g/mol): 406.675 Número MDL: MFCD00588020 InChI Key: WBKSJEMNFRXWFA-UHFFFAOYSA-N Sinónimo: 4-bromo-n-4-chloro-2,5-dimethoxyphenyl benzenesulfonamide, 4-bromo-n-4-chloro-2,5-dimethoxyphenyl benzene-1-sulfonamide, cambridge id 5268579, 4-bromo-n-4-chloro-2,5-dimethoxy-phenyl-benzenesulfonamide, 4-bromo-n-4-chloro-2,5-dimethoxyphenyl-1-benzenesulfonamide, 4-bromo-n-4-chloro-2,5-bis methyloxy phenyl benzenesulfonamide PubChem CID: 1048928 IUPAC Name: 4-bromo-N-(4-chloro-2,5-dimethoxyphenyl)benzenesulfonamide SMILES: COC1=CC(=C(C=C1NS(=O)(=O)C2=CC=C(C=C2)Br)OC)Cl

Alfa Aesar™ 3-(p-Toluenesulfonylamino)benzeneboronic acid pinacol ester, 97%

CAS: 796061-08-0 Fórmula molecular: C19H24BNO4S Molecular Weight (g/mol): 373.274 Número MDL: MFCD05663863 InChI Key: RGAZOXRZFCGICF-UHFFFAOYSA-N Sinónimo: 4-methyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzenesulfonamide, 3-toluene-4-sulfonylamino phenylboronic acid, pinacol ester, 3-p-toluenesulfonylamino phenylboronic acid pinacol ester, 3-p-toluenesulfonylamino benzeneboronic acid pinacol ester, 3-toluene-4-sulfonylamino phenylboronic acid pinacol ester, n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-p-tolueneulfonamide, 3-toluene-4-sulfonylamino phenylboronic acid,pinacol ester, 3-toluene-4-sulfonylamino phenyl boronic acid, pinacol ester PubChem CID: 16217721 IUPAC Name: 4-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Alfa Aesar™ 4-Methoxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide, 97%

CAS: 349085-82-1 Fórmula molecular: C16H19NO3S Molecular Weight (g/mol): 305.392 Número MDL: MFCD02007969 InChI Key: FQUAFMNPXPXOJE-UHFFFAOYSA-N Sinónimo: 4-methoxy-n-2,4,6-trimethylphenyl benzenesulfonamide, cbmicro_012617, n-mesityl-4-methoxy-1-benzenesulfonamide, gsk137647a hplc, 4-methoxyphenyl sulfonyl 2,4,6-trimethylphenyl amine, 4-methoxy-n-2,4,6-trimethylphenyl benzene-1-sulfonamide PubChem CID: 743974 IUPAC Name: 4-methoxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide SMILES: CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OC)C

Alfa Aesar™ 3-Bromo-N-(2,3-dimethylphenyl)benzenesulfonamide, 97%

CAS: 849228-34-8 Fórmula molecular: C14H14BrNO2S Molecular Weight (g/mol): 340.235 Número MDL: MFCD07708351 InChI Key: GAZGMCMRCZAATD-UHFFFAOYSA-N Sinónimo: 3-bromo-n-2,3-dimethylphenyl benzenesulfonamide, 3-bromo-n-2,3-dimethyl-phenyl-benzenesulfonamide PubChem CID: 4816670 IUPAC Name: 3-bromo-N-(2,3-dimethylphenyl)benzenesulfonamide SMILES: CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC(=CC=C2)Br)C

Alfa Aesar™ 8-(p-Toluenesulfonylamino)quinoline, 97%

CAS: 10304-39-9 Fórmula molecular: C16H14N2O2S Molecular Weight (g/mol): 298.36 Número MDL: MFCD00168990 InChI Key: ZSMKPYXVUIWTCT-UHFFFAOYSA-N Sinónimo: 8-tosylamino quinoline, 8-p-tosylaminoquinoline, benzenesulfonamide, 4-methyl-n-8-quinolinyl, 8-p-tolylsulfonamido quinoline, 8-p-tolylsulfonylamino quinoline, 8-p-toluenesulfonylamino quinoline, p-toluenesulfonamide, n-8-quinolyl, 4-methyl-n-quinolin-8-yl benzenesulfonamide, 8-4-tolylsulfonylamino quinoline, 4-methyl-n-8-quinolinylbenzenesulfonamide PubChem CID: 82533 IUPAC Name: 4-methyl-N-quinolin-8-ylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

Methyl 2-aminopyridine-4-carboxylate, 98%, ACROS Organics™

CAS: 6937-03-7 Fórmula molecular: C7H8N2O2 Molecular Weight (g/mol): 152.15 Número MDL: MFCD04039316 InChI Key: SVWWNEYBEFASMP-UHFFFAOYSA-N Sinónimo: n-2-methoxy-5-methylphenyl benzenesulfonamide, 2'-methoxy-5'-methylbenzenesulfonanilide, benzenesulfonamide, n-2-methoxy-5-methylphenyl, 2-methoxy-5-methylphenyl phenylsulfonyl amine PubChem CID: 248884 IUPAC Name: methyl 2-aminopyridine-4-carboxylate SMILES: COC(=O)C1=CC=NC(N)=C1

4-[N-Methyl-N-(2-nitrophenyl)sulfamoyl]benzeneboronic acid, 97%, Alfa Aesar™

CAS: 1449133-61-2 Fórmula molecular: C13H13BN2O6S Molecular Weight (g/mol): 336.125 Número MDL: MFCD20265307 InChI Key: LXCUTVNBMYMJPZ-UHFFFAOYSA-N Sinónimo: 4-n-methyl-n-2-nitrophenyl sulfamoyl benzeneboronic acid, 4-methyl 2-nitrophenyl sulfamoyl phenylboronic acid PubChem CID: 73995905 IUPAC Name: [4-[methyl-(2-nitrophenyl)sulfamoyl]phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2[N+](=O)[O-])(O)O

Alfa Aesar™ N-Phenylbenzenesulfonamide, 97%

CAS: 1678-25-7 Fórmula molecular: C12H11NO2S Molecular Weight (g/mol): 233.285 Número MDL: MFCD00035919 InChI Key: XAUGWFWQVYXATQ-UHFFFAOYSA-N Sinónimo: benzenesulfonanilide, benzoylsulfanilide, benzenesulfoanilide, benzensulfonanilide, benzenesulfanilide, benzenesulfonamide, n-phenyl, n-phenylbenzenesulphonamide, phenyl phenylsulfonyl amine, n-phenyl-benzenesulfonamide, chembl83148 PubChem CID: 74296 IUPAC Name: N-phenylbenzenesulfonamide SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2

Alfa Aesar™ 4-(4'-Methoxy-4-biphenylylsulfonylamino)benzoic acid, 96%

CAS: 885269-42-1 Fórmula molecular: C20H17NO5S Molecular Weight (g/mol): 383.418 Número MDL: MFCD06409458 InChI Key: ZFNQOUZSNZLJLR-UHFFFAOYSA-N Sinónimo: 4-4'-methoxy-1,1'-biphenyl-4-sulfonamido benzoic acid, 4-4'-methoxy-1,1'-biphenyl-4-ylsulfonamido benzoic acid, 4-4'-methoxy-4-biphenylylsulfonylamino benzoic acid PubChem CID: 44669168 IUPAC Name: 4-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]benzoic acid SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)O

Alfa Aesar™ 2-(p-Toluenesulfonylamino)benzeneboronic acid pinacol ester, 97%

CAS: 796061-07-9 Fórmula molecular: C19H24BNO4S Molecular Weight (g/mol): 373.274 Número MDL: MFCD05663862 InChI Key: XJERZPFENBAXMZ-UHFFFAOYSA-N Sinónimo: 2-toluene-4-sulfonylamino phenylboronic acid, pinacol ester, 4-methyl-n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzenesulfonamide, 2-p-toluenesulfonylamino benzeneboronic acid pinacol ester, 2-p-toluenesulfonylamino phenylboronic acid pinacol ester, 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-n-tosylbenzenamine, n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-p-toluenesulfonamide, 2-toluene-4-sulfonylamino phenylboronic acid,pinacol ester, 4-methyl-n-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl benzenesulfonamide, 4-methyl-n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzene-1-sulfonamide PubChem CID: 16217718 IUPAC Name: 4-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C

Alfa Aesar™ 3-Bromo-N-phenylbenzenesulfonamide, 97%

CAS: 166338-06-3 Fórmula molecular: C12H10BrNO2S Molecular Weight (g/mol): 312.181 Número MDL: MFCD07957223 InChI Key: JPSZUSKQOMHYRI-UHFFFAOYSA-N Sinónimo: n-phenyl-3-bromo-benzenesulfonamide, 3-bromo-n-phenyl-benzenesulfonamide PubChem CID: 8190068 IUPAC Name: 3-bromo-N-phenylbenzenesulfonamide SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Br

2,4,6-Trimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide, Alfa Aesar™

CAS: 200933-14-8 Fórmula molecular: C16H16F3NO2S Molecular Weight (g/mol): 343.364 Número MDL: MFCD00095824 InChI Key: ZIIUUSVHCHPIQD-UHFFFAOYSA-N Sinónimo: m-3m3fbs, 2,4,6-trimethyl-n-3-trifluoromethyl phenyl benzenesulfonamide, m3m3fbs, 2,4,6-trimethyl-n-3-trifluoromethyl phenyl benzene-1-sulfonamide, 2,4,6-trimethyl-n-3-trifluoromethyl-phenyl-benzenesulfonamide, phospholipase c activator, m-3m3fbs, n-3-trifluoromethylphenyl-2,4,6-trimethylbenzenesulfonamide, 2,4,6-trimethyl-n-m-3-trifluoromethylphenyl benzenesulfonamide, tocris-1941 PubChem CID: 761523 IUPAC Name: 2,4,6-trimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)C

Alfa Aesar™ N-(2,6-Dibromo-4-fluorophenyl)benzenesulfonamide, 97%

CAS: 1421263-75-3 Fórmula molecular: C12H8Br2FNO2S Molecular Weight (g/mol): 409.067 Número MDL: MFCD22682854 InChI Key: UZHLUPBRZBHCRP-UHFFFAOYSA-N Sinónimo: n-2,6-dibromo-4-fluorophenyl benzenesulfonamide PubChem CID: 73996222 IUPAC Name: N-(2,6-dibromo-4-fluorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)F)Br

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