Bencenosulfonamidas

Compuestos orgánicos que constan de un anillo de benceno sustituido por un grupo sulfonilo que posteriormente se une a un grupo amino; se considera la amida del ácido bencensulfónico.

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1 – 15 de 599 resultados

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

Precio y disponibilidad
Especificaciones

Sinónimo	4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide
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

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-metil-N-(oxometilideno)bencenosulfonamida SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O

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Especificaciones

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
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

Isocianato de p-toluenosulfonilo, 96 %, Thermo Scientific Chemicals

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Especificaciones

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
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

Isocianato de p-toluenosulfonilo, 96 %, AcroSeal™, Thermo Scientific Chemicals

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Celecoxib, 98 %, Thermo Scientific Chemicals

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Thermo Scientific Chemicals Nobiletina

CAS: 478-01-3 Fórmula molecular: C21H22O8 Peso molecular (g/mol): 402.40 Clave InChI: MRIAQLRQZPPODS-UHFFFAOYSA-N Nombre IUPAC: 2-(3,4-dimetoxifenil)-5,6,7,8-tetrametoxi-4H-cromen-4-ona SMILES: COC1=CC=C(C=C1OC)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1

Precio y disponibilidad
Especificaciones

Clave InChI	MRIAQLRQZPPODS-UHFFFAOYSA-N
Fórmula molecular	C21H22O8
CAS	478-01-3
Peso molecular (g/mol)	402.40
SMILES	COC1=CC=C(C=C1OC)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1
Nombre IUPAC	2-(3,4-dimetoxifenil)-5,6,7,8-tetrametoxi-4H-cromen-4-ona

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

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Especificaciones

Sinónimo	benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide
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

2-Bromo-4-(trifluorometilo)bencenosulfonamida, 97 %, Thermo Scientific Chemicals

CAS: 351003-63-9 Fórmula molecular: C7H5BrF3NO2S Peso molecular (g/mol): 304.081 Número MDL: MFCD03094287 Clave InChI: IJUIBMWZUXWVLI-UHFFFAOYSA-N Sinónimo: 2-bromo-4-trifluoromethyl benzenesulfonamide,2-bromo-4-trifluoromethyl benzenesulphonamide,2-bromo-4-trifluoromethyl benzene sulfonamide,benzenesulfonamide,2-bromo-4-trifluoromethyl,2-bromo-4-trifluoromethyl benzene-1-sulfonamide,acmc-20ao2t,2-bromanyl-4-trifluoromethyl benzenesulfonamide PubChem CID: 2778398 Nombre IUPAC: 2-bromo-4-(trifluorometilo)bencenosulfonamida SMILES: C1=CC(=C(C=C1C(F)(F)F)Br)S(=O)(=O)N

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromo-4-trifluoromethyl benzenesulfonamide,2-bromo-4-trifluoromethyl benzenesulphonamide,2-bromo-4-trifluoromethyl benzene sulfonamide,benzenesulfonamide,2-bromo-4-trifluoromethyl,2-bromo-4-trifluoromethyl benzene-1-sulfonamide,acmc-20ao2t,2-bromanyl-4-trifluoromethyl benzenesulfonamide
Clave InChI	IJUIBMWZUXWVLI-UHFFFAOYSA-N
PubChem CID	2778398
Fórmula molecular	C7H5BrF3NO2S
CAS	351003-63-9
Peso molecular (g/mol)	304.081
Número MDL	MFCD03094287
SMILES	C1=CC(=C(C=C1C(F)(F)F)Br)S(=O)(=O)N
Nombre IUPAC	2-bromo-4-(trifluorometilo)bencenosulfonamida

(1S,2S)-N-(p-Toluenesulfonil)-1,2-difeniletanodiamina, Thermo Scientific Chemicals

CAS: 167316-27-0 Fórmula molecular: C21H23N2O2S Peso molecular (g/mol): 367.49 Número MDL: MFCD03095684 Clave InChI: UOPFIWYXBIHPIP-SFTDATJTSA-O Sinónimo: 1s,2s-+-n-p-tosyl-1,2-diphenylethylenediamine,s,s-tsdpen,1s,2s-+-n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-n-4-toluenesulfonyl-1,2-diphenylethylene-1,2-diamine,1s,2s---n-p-tosyl-1,2-diphenylethylenediamine,n-1s,2s-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,1s, 2s-+-n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,s,s-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-tsdpen,s,s-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide PubChem CID: 6612782 Nombre IUPAC: N-[(1S,2S)-2-amino-1,2-difeniletil]-4-metilbencenosulfonamida SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	1s,2s-+-n-p-tosyl-1,2-diphenylethylenediamine,s,s-tsdpen,1s,2s-+-n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-n-4-toluenesulfonyl-1,2-diphenylethylene-1,2-diamine,1s,2s---n-p-tosyl-1,2-diphenylethylenediamine,n-1s,2s-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,1s, 2s-+-n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,s,s-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-tsdpen,s,s-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide
Clave InChI	UOPFIWYXBIHPIP-SFTDATJTSA-O
PubChem CID	6612782
Fórmula molecular	C21H23N2O2S
CAS	167316-27-0
Peso molecular (g/mol)	367.49
Número MDL	MFCD03095684
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC	N-[(1S,2S)-2-amino-1,2-difeniletil]-4-metilbencenosulfonamida

1-(p-Toluenosulfonil)indol, 95 %, Thermo Scientific Chemicals

CAS: 31271-90-6 Fórmula molecular: C15H13NO2S Peso molecular (g/mol): 271.33 Número MDL: MFCD01165032 Clave InChI: JNRRPYFLDADLJW-UHFFFAOYSA-N Sinónimo: 1-tosyl-1h-indole,n-tosylindole,1-p-toluenesulfonyl indole,1-4-methylbenzenesulfonyl indole,n-p-toluenesulfonyl indole,1-4-methylphenyl sulfonyl-1h-indole,1-tosylindole,1-p-tolylsulfonyl indole,1-p-toluenesulphonyl indole,4-methylphenyl sulfonyl indole PubChem CID: 10956616 SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=CC2=CC=CC=C12

Precio y disponibilidad
Especificaciones

Sinónimo	1-tosyl-1h-indole,n-tosylindole,1-p-toluenesulfonyl indole,1-4-methylbenzenesulfonyl indole,n-p-toluenesulfonyl indole,1-4-methylphenyl sulfonyl-1h-indole,1-tosylindole,1-p-tolylsulfonyl indole,1-p-toluenesulphonyl indole,4-methylphenyl sulfonyl indole
Clave InChI	JNRRPYFLDADLJW-UHFFFAOYSA-N
PubChem CID	10956616
Fórmula molecular	C15H13NO2S
CAS	31271-90-6
Peso molecular (g/mol)	271.33
Número MDL	MFCD01165032
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N1C=CC2=CC=CC=C12

4-Nitrobencenosulfonamida, 97 %, Thermo Scientific Chemicals

CAS: 6325-93-5 Fórmula molecular: C6H6N2O4S Peso molecular (g/mol): 202.18 Número MDL: MFCD00007937 Clave InChI: QWKKYJLAUWFPDB-UHFFFAOYSA-N Sinónimo: benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide PubChem CID: 22784 Nombre IUPAC: 4-nitrobencenosulfonamida SMILES: NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide
Clave InChI	QWKKYJLAUWFPDB-UHFFFAOYSA-N
PubChem CID	22784
Fórmula molecular	C6H6N2O4S
CAS	6325-93-5
Peso molecular (g/mol)	202.18
Número MDL	MFCD00007937
SMILES	NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
Nombre IUPAC	4-nitrobencenosulfonamida

p-Toluensulfonil semicarbazida, 95 %, Thermo Scientific Chemicals

CAS: 10396-10-8 Fórmula molecular: C8H11N3O3S Peso molecular (g/mol): 229.254 Número MDL: MFCD00072243 Clave InChI: VRFNYSYURHAPFL-UHFFFAOYSA-N Sinónimo: p-toluenesulfonylsemicarbazide,1-tosylsemicarbazide,p-toluenesulfonyl semicarbazide,benzenesulfonic acid, 4-methyl-, 2-aminocarbonyl hydrazide,1-p-methylphenylsulfonyl semicarbazide,4-methylbenzenesulfonamidourea,p-toluenesulfohyl semicarbazide,4-methylbenzenesulfonamido urea,4-toluenesulfonyl semicarbazide,ra ptss PubChem CID: 82602 Nombre IUPAC: [(4-metilfenil)sulfonilamino]urea SMILES: CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)N

Precio y disponibilidad
Especificaciones

Sinónimo	p-toluenesulfonylsemicarbazide,1-tosylsemicarbazide,p-toluenesulfonyl semicarbazide,benzenesulfonic acid, 4-methyl-, 2-aminocarbonyl hydrazide,1-p-methylphenylsulfonyl semicarbazide,4-methylbenzenesulfonamidourea,p-toluenesulfohyl semicarbazide,4-methylbenzenesulfonamido urea,4-toluenesulfonyl semicarbazide,ra ptss
Clave InChI	VRFNYSYURHAPFL-UHFFFAOYSA-N
PubChem CID	82602
Fórmula molecular	C8H11N3O3S
CAS	10396-10-8
Peso molecular (g/mol)	229.254
Número MDL	MFCD00072243
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)N
Nombre IUPAC	[(4-metilfenil)sulfonilamino]urea

2-(Morfolinosulfonil)benzaldehído, 97 %, Thermo Scientific™

CAS: 862500-24-1 Fórmula molecular: C11H13NO4S Peso molecular (g/mol): 255.288 Número MDL: MFCD09817561 Clave InChI: GSDGTTZDQFKUBA-UHFFFAOYSA-N Sinónimo: 2-morpholinosulfonyl benzaldehyde,2-morpholine-4-sulfonyl benzaldehyde,2-morpholin-4-ylsulfonyl benzaldehyde,2-morpholin-4-ylsulphonyl benzaldehyde,benzaldehyde,2-4-morpholinylsulfonyl PubChem CID: 24229770 Nombre IUPAC: 2-morfolin-4-ilsulfonilbenzaldehído SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2C=O

Precio y disponibilidad
Especificaciones

Sinónimo	2-morpholinosulfonyl benzaldehyde,2-morpholine-4-sulfonyl benzaldehyde,2-morpholin-4-ylsulfonyl benzaldehyde,2-morpholin-4-ylsulphonyl benzaldehyde,benzaldehyde,2-4-morpholinylsulfonyl
Clave InChI	GSDGTTZDQFKUBA-UHFFFAOYSA-N
PubChem CID	24229770
Fórmula molecular	C11H13NO4S
CAS	862500-24-1
Peso molecular (g/mol)	255.288
Número MDL	MFCD09817561
SMILES	C1COCCN1S(=O)(=O)C2=CC=CC=C2C=O
Nombre IUPAC	2-morfolin-4-ilsulfonilbenzaldehído

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

Precio y disponibilidad
Especificaciones

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
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

Glibenciclamida, 99 %, Thermo Scientific Chemicals

CAS: 10238-21-8 Fórmula molecular: C23H28ClN3O5S Peso molecular (g/mol): 494.003 Número MDL: MFCD00056625 Clave InChI: ZNNLBTZKUZBEKO-UHFFFAOYSA-N Sinónimo: glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil PubChem CID: 3488 ChEBI: CHEBI:5441 Nombre IUPAC: 5-cloro-N-[2-[4-(ciclohexilcarbamoilsulfamoil)fenil]etil]-2-metoxibenzamida SMILES: COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

Precio y disponibilidad
Especificaciones

Sinónimo	glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil
Clave InChI	ZNNLBTZKUZBEKO-UHFFFAOYSA-N
PubChem CID	3488
Fórmula molecular	C23H28ClN3O5S
CAS	10238-21-8
ChEBI	CHEBI:5441
Peso molecular (g/mol)	494.003
Número MDL	MFCD00056625
SMILES	COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
Nombre IUPAC	5-cloro-N-[2-[4-(ciclohexilcarbamoilsulfamoil)fenil]etil]-2-metoxibenzamida

Bencenosulfonamidas

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