Benzenesulfonamides

Organic compounds that consist of a benzene ring substituted with a sulfonyl group that is subsequently bonded to an amino group; considered the amide of benzenesulfonic acid.

1 – 15 of 1,251 results

4-Methylbenzenesulfonhydrazide, 97%

CAS: 1576-35-8 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00007588 InChI Key: ICGLPKIVTVWCFT-UHFFFAOYSA-N Synonym: 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

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Specifications

PubChem CID	15303
CAS	1576-35-8
Molecular Weight (g/mol)	186.23
MDL Number	MFCD00007588
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NN
Synonym	4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide
InChI Key	ICGLPKIVTVWCFT-UHFFFAOYSA-N
Molecular Formula	C7H10N2O2S

p-Toluenesulfonamide, 99%

CAS: 70-55-3 Molecular Formula: C₇H₉NO₂S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00011692 InChI Key: LMYRWZFENFIFIT-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N

Pricing & Availability
Specifications

PubChem CID	6269
CAS	70-55-3
Molecular Weight (g/mol)	171.21
ChEBI	CHEBI:34435
MDL Number	MFCD00011692
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N
Synonym	p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide
IUPAC Name	4-methylbenzenesulfonamide
InChI Key	LMYRWZFENFIFIT-UHFFFAOYSA-N
Molecular Formula	C₇H₉NO₂S

Glimepiride

CAS: 93479-97-1 Molecular Formula: C24H34N4O5S Molecular Weight (g/mol): 490.62 MDL Number: MFCD00878417 InChI Key: WIGIZIANZCJQQY-UHFFFAOYSA-N Synonym: glimepiride,amaryl,glimepiridum,glimepirida,amarel,glimepirid,glimepride,endial,roname,glimepiridum latin PubChem CID: 3476 IUPAC Name: 3-ethyl-4-methyl-N-{2-[4-({[(4-methylcyclohexyl)carbamoyl]amino}sulfonyl)phenyl]ethyl}-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide SMILES: CCC1=C(C)CN(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC2CCC(C)CC2)C1=O

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Specifications

PubChem CID	3476
CAS	93479-97-1
Molecular Weight (g/mol)	490.62
MDL Number	MFCD00878417
SMILES	CCC1=C(C)CN(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC2CCC(C)CC2)C1=O
Synonym	glimepiride,amaryl,glimepiridum,glimepirida,amarel,glimepirid,glimepride,endial,roname,glimepiridum latin
IUPAC Name	3-ethyl-4-methyl-N-{2-[4-({[(4-methylcyclohexyl)carbamoyl]amino}sulfonyl)phenyl]ethyl}-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide
InChI Key	WIGIZIANZCJQQY-UHFFFAOYSA-N
Molecular Formula	C24H34N4O5S

Sulfamerazine sodium salt

CAS: 127-58-2 Molecular Formula: C11H11N4NaO2S Molecular Weight (g/mol): 286.285 MDL Number: MFCD00068332 InChI Key: BSFJGCCAXDCMOX-UHFFFAOYSA-N Synonym: sulfamerazine sodium,solumedine,sulfamerazine sodium salt,sodium sulfamerazine,sulfamerazin natrium,sodium sulphamerazine,soluble sulfamerazine,unii-jov4ujy07o,solfamerazina sodica dcit PubChem CID: 15899899 IUPAC Name: sodium;(4-aminophenyl)sulfonyl-(4-methylpyrimidin-2-yl)azanide SMILES: CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Na+]

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Specifications

PubChem CID	15899899
CAS	127-58-2
Molecular Weight (g/mol)	286.285
MDL Number	MFCD00068332
SMILES	CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Na+]
Synonym	sulfamerazine sodium,solumedine,sulfamerazine sodium salt,sodium sulfamerazine,sulfamerazin natrium,sodium sulphamerazine,soluble sulfamerazine,unii-jov4ujy07o,solfamerazina sodica dcit
IUPAC Name	sodium;(4-aminophenyl)sulfonyl-(4-methylpyrimidin-2-yl)azanide
InChI Key	BSFJGCCAXDCMOX-UHFFFAOYSA-N
Molecular Formula	C11H11N4NaO2S

N-Fluorobenzenesulfonimide, 97%

CAS: 133745-75-2 Molecular Formula: C12H10FNO4S2 Molecular Weight (g/mol): 315.333 MDL Number: MFCD00144885 InChI Key: RLKHFSNWQCZBDC-UHFFFAOYSA-N Synonym: n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine PubChem CID: 588007 IUPAC Name: N-(benzenesulfonyl)-N-fluorobenzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2

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Specifications

PubChem CID	588007
CAS	133745-75-2
Molecular Weight (g/mol)	315.333
MDL Number	MFCD00144885
SMILES	C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2
Synonym	n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine
IUPAC Name	N-(benzenesulfonyl)-N-fluorobenzenesulfonamide
InChI Key	RLKHFSNWQCZBDC-UHFFFAOYSA-N
Molecular Formula	C12H10FNO4S2

Celecoxib 98.0+%, TCI America™

CAS: 169590-42-5 Molecular Formula: C17H14F3N3O2S Molecular Weight (g/mol): 381.373 MDL Number: MFCD00941298 InChI Key: RZEKVGVHFLEQIL-UHFFFAOYSA-N Synonym: celecoxib,celebrex,celebra,onsenal,celocoxib,celecox,xilebao,4-5-4-methylphenyl-3-trifluoromethyl-1h-pyrazol-1-yl benzenesulfonamide,celecoxib usan,celecoxib old rn PubChem CID: 2662 ChEBI: CHEBI:41423 IUPAC Name: 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide SMILES: CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

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Specifications

PubChem CID	2662
CAS	169590-42-5
Molecular Weight (g/mol)	381.373
ChEBI	CHEBI:41423
MDL Number	MFCD00941298
SMILES	CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F
Synonym	celecoxib,celebrex,celebra,onsenal,celocoxib,celecox,xilebao,4-5-4-methylphenyl-3-trifluoromethyl-1h-pyrazol-1-yl benzenesulfonamide,celecoxib usan,celecoxib old rn
IUPAC Name	4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
InChI Key	RZEKVGVHFLEQIL-UHFFFAOYSA-N
Molecular Formula	C17H14F3N3O2S

p-Toluenesulfonamide, 98+%

CAS: 70-55-3 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD00011692 InChI Key: LMYRWZFENFIFIT-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N

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Specifications

PubChem CID	6269
CAS	70-55-3
Molecular Weight (g/mol)	171.214
ChEBI	CHEBI:34435
MDL Number	MFCD00011692
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N
Synonym	p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide
IUPAC Name	4-methylbenzenesulfonamide
InChI Key	LMYRWZFENFIFIT-UHFFFAOYSA-N
Molecular Formula	C7H9NO2S

4-Methoxybenzenesulfonamide, 98%

CAS: 1129-26-6 Molecular Formula: C7H9NO3S Molecular Weight (g/mol): 187.213 MDL Number: MFCD00025392 InChI Key: MSFQEZBRFPAFEX-UHFFFAOYSA-N Synonym: 4-methoxybenzenesulphonamide,p-methoxybenzenesulfonamide,4-methoxybenzene-1-sulfonamide,benzenesulfonamide, 4-methoxy,4-methoxy-benzenesulfonamide,benzenesulfonamide, p-methoxy,benzenesulfonamide, p-methoxy-6ci,7ci,8ci,3lka,p-anisolesulfonamide,acmc-1bvgf PubChem CID: 70789 IUPAC Name: 4-methoxybenzenesulfonamide SMILES: COC1=CC=C(C=C1)S(=O)(=O)N

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Specifications

PubChem CID	70789
CAS	1129-26-6
Molecular Weight (g/mol)	187.213
MDL Number	MFCD00025392
SMILES	COC1=CC=C(C=C1)S(=O)(=O)N
Synonym	4-methoxybenzenesulphonamide,p-methoxybenzenesulfonamide,4-methoxybenzene-1-sulfonamide,benzenesulfonamide, 4-methoxy,4-methoxy-benzenesulfonamide,benzenesulfonamide, p-methoxy,benzenesulfonamide, p-methoxy-6ci,7ci,8ci,3lka,p-anisolesulfonamide,acmc-1bvgf
IUPAC Name	4-methoxybenzenesulfonamide
InChI Key	MSFQEZBRFPAFEX-UHFFFAOYSA-N
Molecular Formula	C7H9NO3S

3-Methoxybenzenesulfonamide, 97%, Thermo Scientific Chemicals

CAS: 58734-57-9 Molecular Formula: C7H9NO3S Molecular Weight (g/mol): 187.21 MDL Number: MFCD08704579 InChI Key: VBKIEQKVSHDVGH-UHFFFAOYSA-N PubChem CID: 14763060 IUPAC Name: 3-methoxybenzenesulfonamide SMILES: COC1=CC(=CC=C1)S(N)(=O)=O

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Specifications

PubChem CID	14763060
CAS	58734-57-9
Molecular Weight (g/mol)	187.21
MDL Number	MFCD08704579
SMILES	COC1=CC(=CC=C1)S(N)(=O)=O
IUPAC Name	3-methoxybenzenesulfonamide
InChI Key	VBKIEQKVSHDVGH-UHFFFAOYSA-N
Molecular Formula	C7H9NO3S

3-Bromo-1-(phenylsulfonyl)indole, 97%

CAS: 99655-68-2 Molecular Formula: C14H10BrNO2S Molecular Weight (g/mol): 336.20 MDL Number: MFCD02681986 InChI Key: MXPFKHHDXIJNDX-UHFFFAOYSA-N Synonym: 3-bromo-1-phenylsulfonyl-1h-indole,1-benzenesulfonyl-3-bromoindole,3-bromo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-bromo-1h-indole,1-phenylsulfonyl-3-bromoindole,1-benzenesulphonyl-3-bromo-1h-indole,3-bromo-1-phenylsulphonyl-1h-indole,3-bromo-1-benzenesulphonylindole,1h-indole, 3-bromo-1-phenylsulfonyl PubChem CID: 2776215 IUPAC Name: 1-(benzenesulfonyl)-3-bromo-1H-indole SMILES: BrC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1

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Specifications

PubChem CID	2776215
CAS	99655-68-2
Molecular Weight (g/mol)	336.20
MDL Number	MFCD02681986
SMILES	BrC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1
Synonym	3-bromo-1-phenylsulfonyl-1h-indole,1-benzenesulfonyl-3-bromoindole,3-bromo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-bromo-1h-indole,1-phenylsulfonyl-3-bromoindole,1-benzenesulphonyl-3-bromo-1h-indole,3-bromo-1-phenylsulphonyl-1h-indole,3-bromo-1-benzenesulphonylindole,1h-indole, 3-bromo-1-phenylsulfonyl
IUPAC Name	1-(benzenesulfonyl)-3-bromo-1H-indole
InChI Key	MXPFKHHDXIJNDX-UHFFFAOYSA-N
Molecular Formula	C14H10BrNO2S

Sulfasalazine, 97%

CAS: 599-79-1 Molecular Formula: C18H14N4O5S Molecular Weight (g/mol): 398.39 InChI Key: OQANPHBRHBJGNZ-BKUYFWCQSA-N IUPAC Name: (3Z)-6-oxo-3-(2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}hydrazin-1-ylidene)cyclohexa-1,4-diene-1-carboxylic acid SMILES: OC(=O)C1=C\C(C=CC1=O)=N/NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1

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Specifications

CAS	599-79-1
Molecular Weight (g/mol)	398.39
SMILES	OC(=O)C1=C\C(C=CC1=O)=N/NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1
IUPAC Name	(3Z)-6-oxo-3-(2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}hydrazin-1-ylidene)cyclohexa-1,4-diene-1-carboxylic acid
InChI Key	OQANPHBRHBJGNZ-BKUYFWCQSA-N
Molecular Formula	C18H14N4O5S

(1R,2R)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine, 98+%

CAS: 144222-34-4 Molecular Formula: C21H23N2O2S Molecular Weight (g/mol): 367.49 MDL Number: MFCD02093428 InChI Key: UOPFIWYXBIHPIP-NHCUHLMSSA-O Synonym: 1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r---n-p-tosyl-1,2-diphenylethylenediamine,r,r-tsdpen,r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r-n-p-tosyl-1,2-diphenylethylenediamine,n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide,1r,2r---n-p-tosyl-1,2-diphenylethylene diamine,1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl PubChem CID: 2734565 IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2734565
CAS	144222-34-4
Molecular Weight (g/mol)	367.49
MDL Number	MFCD02093428
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r---n-p-tosyl-1,2-diphenylethylenediamine,r,r-tsdpen,r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r-n-p-tosyl-1,2-diphenylethylenediamine,n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide,1r,2r---n-p-tosyl-1,2-diphenylethylene diamine,1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl
IUPAC Name	N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide
InChI Key	UOPFIWYXBIHPIP-NHCUHLMSSA-O
Molecular Formula	C21H23N2O2S

3-Chlorobenzenesulfonamide, 98%

CAS: 17260-71-8 Molecular Formula: C6H6ClNO2S Molecular Weight (g/mol): 191.63 MDL Number: MFCD00051976 InChI Key: WSYQJNPRQUFCGL-UHFFFAOYSA-N Synonym: benzenesulfonamide, 3-chloro,3-chlorobenzene-1-sulfonamide,3-chlorobenzenesulphonamide,3-chloro-benzenesulfonamide,m-chlorobenzenesulfonamide,acmc-20a3ig,3-chlorobenzensulfonamide,3-chloranylbenzenesulfonamide,benzenesulfonamide,3-chloro,benzenesulfonamide, 3-chloro-9ci PubChem CID: 519377 IUPAC Name: 3-chlorobenzenesulfonamide SMILES: NS(=O)(=O)C1=CC=CC(Cl)=C1

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Specifications

PubChem CID	519377
CAS	17260-71-8
Molecular Weight (g/mol)	191.63
MDL Number	MFCD00051976
SMILES	NS(=O)(=O)C1=CC=CC(Cl)=C1
Synonym	benzenesulfonamide, 3-chloro,3-chlorobenzene-1-sulfonamide,3-chlorobenzenesulphonamide,3-chloro-benzenesulfonamide,m-chlorobenzenesulfonamide,acmc-20a3ig,3-chlorobenzensulfonamide,3-chloranylbenzenesulfonamide,benzenesulfonamide,3-chloro,benzenesulfonamide, 3-chloro-9ci
IUPAC Name	3-chlorobenzenesulfonamide
InChI Key	WSYQJNPRQUFCGL-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO2S

Dibenzenesulfonamide, 95%

CAS: 2618-96-4 Molecular Formula: C12H11NO4S2 Molecular Weight (g/mol): 297.343 MDL Number: MFCD00025019 InChI Key: OVQABVAKPIYHIG-UHFFFAOYSA-N Synonym: dibenzenesulfonimide,benzenesulfonamide, n-phenylsulfonyl,dibenzenesulfonamide,bis phenylsulfonyl amine,n-phenylsulfonyl benzenesulfonamide,dibenzolsulfimid,dibenzolsulfimide,diphenylsulfonimide,benzenesulfonic acid imide,n-benzenesulfonyl benzenesulfonamide PubChem CID: 75671 IUPAC Name: N-(benzenesulfonyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	75671
CAS	2618-96-4
Molecular Weight (g/mol)	297.343
MDL Number	MFCD00025019
SMILES	C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2
Synonym	dibenzenesulfonimide,benzenesulfonamide, n-phenylsulfonyl,dibenzenesulfonamide,bis phenylsulfonyl amine,n-phenylsulfonyl benzenesulfonamide,dibenzolsulfimid,dibenzolsulfimide,diphenylsulfonimide,benzenesulfonic acid imide,n-benzenesulfonyl benzenesulfonamide
IUPAC Name	N-(benzenesulfonyl)benzenesulfonamide
InChI Key	OVQABVAKPIYHIG-UHFFFAOYSA-N
Molecular Formula	C12H11NO4S2

2-(morpholinosulfonyl)benzoic acid, 97%, Thermo Scientific™

CAS: 87223-34-5 Molecular Formula: C11H13NO5S Molecular Weight (g/mol): 271.287 MDL Number: MFCD09813541 InChI Key: YTQKWJNSSYODEV-UHFFFAOYSA-N Synonym: 2-morpholinosulfonyl benzoic acid,2-morpholine-4-sulfonyl benzoic acid,2-morpholin-4-ylsulfonyl benzoic acid,benzoic acid,2-4-morpholinylsulfonyl,2-morpholin-4-ylsulphonyl benzoic acid PubChem CID: 13140207 IUPAC Name: 2-morpholin-4-ylsulfonylbenzoic acid SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2C(=O)O

Pricing & Availability
Specifications

PubChem CID	13140207
CAS	87223-34-5
Molecular Weight (g/mol)	271.287
MDL Number	MFCD09813541
SMILES	C1COCCN1S(=O)(=O)C2=CC=CC=C2C(=O)O
Synonym	2-morpholinosulfonyl benzoic acid,2-morpholine-4-sulfonyl benzoic acid,2-morpholin-4-ylsulfonyl benzoic acid,benzoic acid,2-4-morpholinylsulfonyl,2-morpholin-4-ylsulphonyl benzoic acid
IUPAC Name	2-morpholin-4-ylsulfonylbenzoic acid
InChI Key	YTQKWJNSSYODEV-UHFFFAOYSA-N
Molecular Formula	C11H13NO5S

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Celecoxib 98.0+%, TCI America™