Bencenosulfonamidas
Bencenosulfonamidas
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Resultados de la búsqueda filtrada
p-Toluenosulfonamida, 99 %, Thermo Scientific Chemicals
CAS: 70-55-3 Fórmula molecular: C7H9NO2S Peso molecular (g/mol): 171.21 Número MDL: MFCD00011692 Clave InChI: LMYRWZFENFIFIT-UHFFFAOYSA-N Sinónimo: p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide PubChem CID: 6269 ChEBI: CHEBI:34435 Nombre IUPAC: 4-metilbencenosulfonamida SMILES: CC1=CC=C(C=C1)S(=O)(=O)N
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Más información
Sinónimo | p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide |
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Clave InChI | LMYRWZFENFIFIT-UHFFFAOYSA-N |
PubChem CID | 6269 |
Fórmula molecular | C7H9NO2S |
CAS | 70-55-3 |
ChEBI | CHEBI:34435 |
Peso molecular (g/mol) | 171.21 |
Número MDL | MFCD00011692 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N |
Nombre IUPAC | 4-metilbencenosulfonamida |
4-Metilbencenosulfonhidrazida, 97 %, Thermo Scientific Chemicals
CAS: 1576-35-8 Fórmula molecular: C7H10N2O2S Peso molecular (g/mol): 186.23 Número MDL: MFCD00007588 Clave InChI: ICGLPKIVTVWCFT-UHFFFAOYSA-N Sinónimo: 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide PubChem CID: 15303 SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN
Sinónimo | 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide |
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Clave InChI | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
PubChem CID | 15303 |
Fórmula molecular | C7H10N2O2S |
CAS | 1576-35-8 |
Peso molecular (g/mol) | 186.23 |
Número MDL | MFCD00007588 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN |
2-(Metoxicarbonil)bencenosulfonamida, 98 %, Thermo Scientific Chemicals
CAS: 57683-71-3 Fórmula molecular: C8H9NO4S Peso molecular (g/mol): 215.22 Número MDL: MFCD00009808 Clave InChI: VSOOBQALJVLTBH-UHFFFAOYSA-N Sinónimo: methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide PubChem CID: 42546 ChEBI: CHEBI:83512 Nombre IUPAC: 2-sulfamoilbenzoato de metilo SMILES: COC(=O)C1=CC=CC=C1S(N)(=O)=O
Sinónimo | methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide |
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Clave InChI | VSOOBQALJVLTBH-UHFFFAOYSA-N |
PubChem CID | 42546 |
Fórmula molecular | C8H9NO4S |
CAS | 57683-71-3 |
ChEBI | CHEBI:83512 |
Peso molecular (g/mol) | 215.22 |
Número MDL | MFCD00009808 |
SMILES | COC(=O)C1=CC=CC=C1S(N)(=O)=O |
Nombre IUPAC | 2-sulfamoilbenzoato de metilo |
Isocianato de p-toluenosulfonilo, 96 %, Thermo Scientific Chemicals
CAS: 4083-64-1 Fórmula molecular: C8H7NO3S Peso molecular (g/mol): 197.21 Número MDL: MFCD00002030 Clave InChI: VLJQDHDVZJXNQL-UHFFFAOYSA-N Sinónimo: tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate PubChem CID: 77703 Nombre IUPAC: 4-metil-N-(oxometilideno)bencenosulfonamida SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
Sinónimo | tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate |
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Clave InChI | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
PubChem CID | 77703 |
Fórmula molecular | C8H7NO3S |
CAS | 4083-64-1 |
Peso molecular (g/mol) | 197.21 |
Número MDL | MFCD00002030 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
Nombre IUPAC | 4-metil-N-(oxometilideno)bencenosulfonamida |
p-isocianato de toluenosulfonilo, 95 %, Thermo Scientific Chemicals
CAS: 4083-64-1 Fórmula molecular: C8H7NO3S Peso molecular (g/mol): 197.21 Número MDL: MFCD00002030 Clave InChI: VLJQDHDVZJXNQL-UHFFFAOYSA-N Sinónimo: tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate PubChem CID: 77703 Nombre IUPAC: 4-methylbenzene-1-sulfonyl isocyanate SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
Sinónimo | tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate |
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Clave InChI | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
PubChem CID | 77703 |
Fórmula molecular | C8H7NO3S |
CAS | 4083-64-1 |
Peso molecular (g/mol) | 197.21 |
Número MDL | MFCD00002030 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
Nombre IUPAC | 4-methylbenzene-1-sulfonyl isocyanate |
Bencenosulfonamida, + 98 %, Thermo Scientific Chemicals
CAS: 98-10-2 Fórmula molecular: C6H7NO2S Peso molecular (g/mol): 157.19 Número MDL: MFCD00007930 Clave InChI: KHBQMWCZKVMBLN-UHFFFAOYSA-N Sinónimo: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 Nombre IUPAC: bencenosulfonamida SMILES: C1=CC=C(C=C1)S(=O)(=O)N
Sinónimo | benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide |
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Clave InChI | KHBQMWCZKVMBLN-UHFFFAOYSA-N |
PubChem CID | 7370 |
Fórmula molecular | C6H7NO2S |
CAS | 98-10-2 |
Peso molecular (g/mol) | 157.19 |
Número MDL | MFCD00007930 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)N |
Nombre IUPAC | bencenosulfonamida |
S,S-Dimetil-N-(p-toluenosulfonil)sulfoximina, 98 %, Thermo Scientific Chemicals
CAS: 22236-45-9 Fórmula molecular: C9H13NO3S2 Peso molecular (g/mol): 247.327 Número MDL: MFCD00013922 Clave InChI: IRNAWARRPQUZDU-UHFFFAOYSA-N Sinónimo: s,s-dimethyl-n-p-toluenesulfonyl sulfoximine,s,s-dimethyl-n-p-tolylsulfonyl sulfoximine,dimethyl 4-methylbenzenesulfonyl imino-??-sulfanone,maybridge1_004531,s,s-dimethyl-n-p-tolylsulphonyl sulphoximide,dimethyl n-p-toluenesulfonyl sulfoximine,dimethyl-n-4-toluenesulfonyl sulfoximine,n-para-toluenesulfonyl dimethylsulfoximine,s.s-dimethyl-n-p-toluenesulfonyl sulfoximine,s,s-dimethyl-n-4-methylphenylsulfonyl sulfoximide PubChem CID: 99226 Nombre IUPAC: N-[dimetil(oxo)-$l^{6}-sulfanilideno]-4-metilbencenosulfonamida SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C)C
Sinónimo | s,s-dimethyl-n-p-toluenesulfonyl sulfoximine,s,s-dimethyl-n-p-tolylsulfonyl sulfoximine,dimethyl 4-methylbenzenesulfonyl imino-??-sulfanone,maybridge1_004531,s,s-dimethyl-n-p-tolylsulphonyl sulphoximide,dimethyl n-p-toluenesulfonyl sulfoximine,dimethyl-n-4-toluenesulfonyl sulfoximine,n-para-toluenesulfonyl dimethylsulfoximine,s.s-dimethyl-n-p-toluenesulfonyl sulfoximine,s,s-dimethyl-n-4-methylphenylsulfonyl sulfoximide |
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Clave InChI | IRNAWARRPQUZDU-UHFFFAOYSA-N |
PubChem CID | 99226 |
Fórmula molecular | C9H13NO3S2 |
CAS | 22236-45-9 |
Peso molecular (g/mol) | 247.327 |
Número MDL | MFCD00013922 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C)C |
Nombre IUPAC | N-[dimetil(oxo)-$l^{6}-sulfanilideno]-4-metilbencenosulfonamida |
Ácido 4-cloro-3-sulfamoilbenzoico, 98 %, Thermo Scientific Chemicals
CAS: 1205-30-7 Fórmula molecular: C7H6ClNO4S Peso molecular (g/mol): 235.638 Número MDL: MFCD00012375 Clave InChI: FHQAWINGVCDTTG-UHFFFAOYSA-N Sinónimo: 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid PubChem CID: 14568 Nombre IUPAC: ácido 4-cloro-3-sulfamoilbenzoico SMILES: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl
Sinónimo | 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid |
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Clave InChI | FHQAWINGVCDTTG-UHFFFAOYSA-N |
PubChem CID | 14568 |
Fórmula molecular | C7H6ClNO4S |
CAS | 1205-30-7 |
Peso molecular (g/mol) | 235.638 |
Número MDL | MFCD00012375 |
SMILES | C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl |
Nombre IUPAC | ácido 4-cloro-3-sulfamoilbenzoico |
3,5-Difluorobencenosulfonamida, 98 %, Thermo Scientific Chemicals
CAS: 140480-89-3 Fórmula molecular: C6H5F2NO2S Peso molecular (g/mol): 193.168 Número MDL: MFCD02091379 Clave InChI: MKQPOVUFDWKPNO-UHFFFAOYSA-N Sinónimo: 3,5-difluorobenzenesulphonamide,3,5-difluorobenzene-1-sulfonamide,benzenesulfonamide, 3,5-difluoro,buttpark 27\07-04,fbu,pubchem11783,acmc-20ai3d,d0s6gk,ksc493s5p,3,5-difluorobenzenesulfonamide PubChem CID: 446275 ChEBI: CHEBI:42566 Nombre IUPAC: 3,5-difluorobencenosulfonamida SMILES: C1=C(C=C(C=C1F)S(=O)(=O)N)F
Sinónimo | 3,5-difluorobenzenesulphonamide,3,5-difluorobenzene-1-sulfonamide,benzenesulfonamide, 3,5-difluoro,buttpark 27\07-04,fbu,pubchem11783,acmc-20ai3d,d0s6gk,ksc493s5p,3,5-difluorobenzenesulfonamide |
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Clave InChI | MKQPOVUFDWKPNO-UHFFFAOYSA-N |
PubChem CID | 446275 |
Fórmula molecular | C6H5F2NO2S |
CAS | 140480-89-3 |
ChEBI | CHEBI:42566 |
Peso molecular (g/mol) | 193.168 |
Número MDL | MFCD02091379 |
SMILES | C1=C(C=C(C=C1F)S(=O)(=O)N)F |
Nombre IUPAC | 3,5-difluorobencenosulfonamida |
3-Cianobencenosulfonamida, 98 %, Thermo Scientific™
CAS: 3118-68-1 Fórmula molecular: C7H6N2O2S Peso molecular (g/mol): 182.197 Número MDL: MFCD02089633 Clave InChI: LTOFQPCBIZPXFH-UHFFFAOYSA-N PubChem CID: 2808718 Nombre IUPAC: 3-cianobencenosulfonamida SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)C#N
Clave InChI | LTOFQPCBIZPXFH-UHFFFAOYSA-N |
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PubChem CID | 2808718 |
Fórmula molecular | C7H6N2O2S |
CAS | 3118-68-1 |
Peso molecular (g/mol) | 182.197 |
Número MDL | MFCD02089633 |
SMILES | C1=CC(=CC(=C1)S(=O)(=O)N)C#N |
Nombre IUPAC | 3-cianobencenosulfonamida |
1-(Fenilsulfonil)-1H-indol-2-carbaldehído, 97 %, Thermo Scientific™
CAS: 80360-23-2 Fórmula molecular: C15H11NO3S Peso molecular (g/mol): 285.32 Número MDL: MFCD03086091 Clave InChI: NWVOBVXBWUGTTO-UHFFFAOYSA-N Sinónimo: 1-phenylsulfonyl-1h-indole-2-carbaldehyde,1-benzenesulfonyl indole-2-carbaldehyde,1-benzenesulfonyl-1h-indole-2-carbaldehyde,2-formyl-1-phenylsulfonyl-1h-indole,2-formyl-1h-indol-1-yl phenyl sulfone,1-phenylsulphonyl-1h-indole-2-carboxaldehyde,1h-indole-2-carboxaldehyde,1-phenylsulfonyl,phenylsulfonyl-1h-indole-2-carbaldehyde PubChem CID: 2776223 Nombre IUPAC: 1-(bencenosulfonil)indol-2-carbaldehído SMILES: O=CC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1
Sinónimo | 1-phenylsulfonyl-1h-indole-2-carbaldehyde,1-benzenesulfonyl indole-2-carbaldehyde,1-benzenesulfonyl-1h-indole-2-carbaldehyde,2-formyl-1-phenylsulfonyl-1h-indole,2-formyl-1h-indol-1-yl phenyl sulfone,1-phenylsulphonyl-1h-indole-2-carboxaldehyde,1h-indole-2-carboxaldehyde,1-phenylsulfonyl,phenylsulfonyl-1h-indole-2-carbaldehyde |
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Clave InChI | NWVOBVXBWUGTTO-UHFFFAOYSA-N |
PubChem CID | 2776223 |
Fórmula molecular | C15H11NO3S |
CAS | 80360-23-2 |
Peso molecular (g/mol) | 285.32 |
Número MDL | MFCD03086091 |
SMILES | O=CC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1 |
Nombre IUPAC | 1-(bencenosulfonil)indol-2-carbaldehído |
Clorhidrato de 4-sulfonamidofenilhidracina, 97 %, Thermo Scientific Chemicals
CAS: 17852-52-7 Fórmula molecular: C6H10ClN3O2S Peso molecular (g/mol): 223.675 Número MDL: MFCD00052262 Clave InChI: IKEURONJLPUALY-UHFFFAOYSA-N Sinónimo: 4-hydrazinylbenzenesulfonamide hydrochloride,4-hydrazinobenzene-1-sulfonamide hydrochloride,4-hydrazinobenzenesulfonamide hydrochloride,4-sulfonamidephenylhydrazine hcl,4-aminosulfonylphenylhydrazine hydrochloride,4-hydrazinylbenzenesulfonamide hydrochloride 1:x,4-sulfamoylphenyl hydrazine hydrochloride,4-sulfonamide-phenylhydrazine hcl,phenylhydrazine-4-sulfonamide hydrochloride PubChem CID: 2794567 Nombre IUPAC: 4-Hidracinilbencenosulfonamida; clorhidrato SMILES: C1=CC(=CC=C1NN)S(=O)(=O)N.Cl
Sinónimo | 4-hydrazinylbenzenesulfonamide hydrochloride,4-hydrazinobenzene-1-sulfonamide hydrochloride,4-hydrazinobenzenesulfonamide hydrochloride,4-sulfonamidephenylhydrazine hcl,4-aminosulfonylphenylhydrazine hydrochloride,4-hydrazinylbenzenesulfonamide hydrochloride 1:x,4-sulfamoylphenyl hydrazine hydrochloride,4-sulfonamide-phenylhydrazine hcl,phenylhydrazine-4-sulfonamide hydrochloride |
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Clave InChI | IKEURONJLPUALY-UHFFFAOYSA-N |
PubChem CID | 2794567 |
Fórmula molecular | C6H10ClN3O2S |
CAS | 17852-52-7 |
Peso molecular (g/mol) | 223.675 |
Número MDL | MFCD00052262 |
SMILES | C1=CC(=CC=C1NN)S(=O)(=O)N.Cl |
Nombre IUPAC | 4-Hidracinilbencenosulfonamida; clorhidrato |