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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.

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1 – 15 of 107 results
1

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

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
2

RN 1747, TRC

CAS: 1024448-59-6 Molecular Formula: C17H18ClN3O4S Molecular Weight (g/mol): 395.87 Synonym: RN 1747,1-(4-Chloro-2-nitrophenyl)sulfonyl-4-benzylpiperazine IUPAC Name: 1-benzyl-4-(4-chloro-2-nitrophenyl)sulfonylpiperazine SMILES: [O-][N+](=O)c1cc(Cl)ccc1S(=O)(=O)N2CCN(Cc3ccccc3)CC2

CAS 1024448-59-6
Molecular Weight (g/mol) 395.87
SMILES [O-][N+](=O)c1cc(Cl)ccc1S(=O)(=O)N2CCN(Cc3ccccc3)CC2
Synonym RN 1747,1-(4-Chloro-2-nitrophenyl)sulfonyl-4-benzylpiperazine
IUPAC Name 1-benzyl-4-(4-chloro-2-nitrophenyl)sulfonylpiperazine
Molecular Formula C17H18ClN3O4S
3

Ethyl 4-[2-(5-Chloro-2-methoxybenzamido)ethyl]benzene Sulfonamide Carbamate, TRC

CAS: 14511-59-2 Molecular Formula: C19 H21 Cl N2 O6 S Molecular Weight (g/mol): 440.9 IUPAC Name: ethyl N-[4-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonylcarbamate SMILES: CCOC(=O)NS(=O)(=O)c1ccc(CCNC(=O)c2cc(Cl)ccc2OC)cc1

CAS 14511-59-2
Molecular Weight (g/mol) 440.9
SMILES CCOC(=O)NS(=O)(=O)c1ccc(CCNC(=O)c2cc(Cl)ccc2OC)cc1
IUPAC Name ethyl N-[4-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonylcarbamate
Molecular Formula C19 H21 Cl N2 O6 S
4

4-[2-(5-Chloro-2-methoxybenzamido)ethyl]benzene Sulfonamide, TRC

CAS: 16673-34-0 Molecular Formula: C16 H17 Cl N2 O4 S Molecular Weight (g/mol): 368.84 Synonym: 5-Chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide,Glibenclamide Imp. A (EP) IUPAC Name: 5-chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide SMILES: COc1ccc(Cl)cc1C(=O)NCCc2ccc(cc2)S(=O)(=O)N

CAS 16673-34-0
Molecular Weight (g/mol) 368.84
SMILES COc1ccc(Cl)cc1C(=O)NCCc2ccc(cc2)S(=O)(=O)N
Synonym 5-Chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide,Glibenclamide Imp. A (EP)
IUPAC Name 5-chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
Molecular Formula C16 H17 Cl N2 O4 S
5

N-(4-Aminobenzenesulfonyl) Sulfamethoxazole, TRC

CAS: 135529-16-7 Molecular Formula: C16 H16 N4 O5 S2 Molecular Weight (g/mol): 408.45 Synonym: 4-[[(4-Aminophenyl)sulphonyl]amino]-N-(5-methylisoxazol-3-yl)benzenesulphonamide,Sulfamethoxazole Imp. B (EP) IUPAC Name: 4-amino-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide SMILES: Cc1onc(NS(=O)(=O)c2ccc(NS(=O)(=O)c3ccc(N)cc3)cc2)c1

CAS 135529-16-7
Molecular Weight (g/mol) 408.45
SMILES Cc1onc(NS(=O)(=O)c2ccc(NS(=O)(=O)c3ccc(N)cc3)cc2)c1
Synonym 4-[[(4-Aminophenyl)sulphonyl]amino]-N-(5-methylisoxazol-3-yl)benzenesulphonamide,Sulfamethoxazole Imp. B (EP)
IUPAC Name 4-amino-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide
Molecular Formula C16 H16 N4 O5 S2
6

Parecoxib, TRC

CAS: 198470-84-7 Molecular Formula: C19 H18 N2 O4 S Molecular Weight (g/mol): 370.42 Synonym: Propanamide, N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-,N-[[4-(5-Methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]propanamide,Parecoxib,SC 69124,Valus-P,Vorth-P IUPAC Name: N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylpropanamide SMILES: CCC(=O)NS(=O)(=O)c1ccc(cc1)c2c(C)onc2c3ccccc3

CAS 198470-84-7
Molecular Weight (g/mol) 370.42
SMILES CCC(=O)NS(=O)(=O)c1ccc(cc1)c2c(C)onc2c3ccccc3
Synonym Propanamide, N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-,N-[[4-(5-Methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]propanamide,Parecoxib,SC 69124,Valus-P,Vorth-P
IUPAC Name N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylpropanamide
Molecular Formula C19 H18 N2 O4 S
7

Descarbonsildenafil, TRC

CAS: 1393816-99-3 Molecular Formula: C21H30N6O4S Molecular Weight (g/mol): 462.57 Synonym: Benzenesulfonamide, 3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-4-ethoxy-,Descarbonsildenafil,Sildenafil descarbon IUPAC Name: N-[2-(dimethylamino)ethyl]-4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide SMILES: CCCc1nn(C)c2C(=O)NC(=Nc12)c3cc(ccc3OCC)S(=O)(=O)NCCN(C)C

CAS 1393816-99-3
Molecular Weight (g/mol) 462.57
SMILES CCCc1nn(C)c2C(=O)NC(=Nc12)c3cc(ccc3OCC)S(=O)(=O)NCCN(C)C
Synonym Benzenesulfonamide, 3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(dimethylamino)ethyl]-4-ethoxy-,Descarbonsildenafil,Sildenafil descarbon
IUPAC Name N-[2-(dimethylamino)ethyl]-4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide
Molecular Formula C21H30N6O4S
8

Valdecoxib-13C2,15N, TRC

CAS: 1189428-23-6 Molecular Formula: 13C2 C14 H14 15N N O3 S Molecular Weight (g/mol): 317.34 Synonym: 4-[3-Phenyl-5-(methyl-13C)isoxazol-4-yl-5-13C-15N]benzenesulfonamide,4-[5-(Methyl-13C)-3-phenyl-4-isoxazolyl-5-13C-2-15N]benzenesulfonamide,Valdecoxib-13C2,15N,Valdecoxib-13C2,15N (5-(methyl-13C)isoxazol-5-13C-15N) IUPAC Name: 4-(5-(1^{13}C)methyl-3-phenyl-(5^{13}C,2^{15}N)1,2-oxazol-4-yl)benzenesulfonamide SMILES: [13CH3][13c]1o[15n]c(c2ccccc2)c1c3ccc(cc3)S(=O)(=O)N

CAS 1189428-23-6
Molecular Weight (g/mol) 317.34
SMILES [13CH3][13c]1o[15n]c(c2ccccc2)c1c3ccc(cc3)S(=O)(=O)N
Synonym 4-[3-Phenyl-5-(methyl-13C)isoxazol-4-yl-5-13C-15N]benzenesulfonamide,4-[5-(Methyl-13C)-3-phenyl-4-isoxazolyl-5-13C-2-15N]benzenesulfonamide,Valdecoxib-13C2,15N,Valdecoxib-13C2,15N (5-(methyl-13C)isoxazol-5-13C-15N)
IUPAC Name 4-(5-(1^{13}C)methyl-3-phenyl-(5^{13}C,2^{15}N)1,2-oxazol-4-yl)benzenesulfonamide
Molecular Formula 13C2 C14 H14 15N N O3 S
10

6alpha,9alpha-Difluoroprednisolone 21-Acetate, TRC

CAS: 52-70-0 Molecular Formula: C23H28F2O6 Molecular Weight (g/mol): 438.46 Synonym: (6α,11β)-21-(Acetyloxy)-6,9-difluoro-11,17-dihydroxypregna-1,4-diene-3,20-dione,6α,9-Difluoro-11β,17,21-trihydroxypregna-1,4-diene-3,20-dione SMILES: O=C(COC(C)=O)[C@@]1(O)CC[C@@]2([H])[C@]3([H])C[C@H](F)C4=CC(C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@@]21C)=O

CAS 52-70-0
Molecular Weight (g/mol) 438.46
SMILES O=C(COC(C)=O)[C@@]1(O)CC[C@@]2([H])[C@]3([H])C[C@H](F)C4=CC(C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@@]21C)=O
Synonym (6α,11β)-21-(Acetyloxy)-6,9-difluoro-11,17-dihydroxypregna-1,4-diene-3,20-dione,6α,9-Difluoro-11β,17,21-trihydroxypregna-1,4-diene-3,20-dione
Molecular Formula C23H28F2O6
11

3-Ethylbenzophenone, TRC

CAS: 66067-43-4 Molecular Formula: C15 H14 O Molecular Weight (g/mol): 210.27 Synonym: 3-Ethylbenzophenone,(3-Ethylphenyl)phenylmethanone,m-Ethylbenzophenone IUPAC Name: (3-ethylphenyl)-phenylmethanone SMILES: CCc1cccc(c1)C(=O)c2ccccc2

CAS 66067-43-4
Molecular Weight (g/mol) 210.27
SMILES CCc1cccc(c1)C(=O)c2ccccc2
Synonym 3-Ethylbenzophenone,(3-Ethylphenyl)phenylmethanone,m-Ethylbenzophenone
IUPAC Name (3-ethylphenyl)-phenylmethanone
Molecular Formula C15 H14 O
12

Desmethyl Thiosildenafil, TRC

CAS: 479073-86-4 Molecular Formula: C21 H28 N6 O3 S2 Molecular Weight (g/mol): 476.62 Synonym: Piperazine, 1-[[3-(4,7-dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxyphenyl]sulfonyl]- (9CI),5-[2-Ethoxy-5-(1-piperazinylsulfonyl)phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidine-7-thione,Thiosildenafil Desmethyl IUPAC Name: 5-(2-ethoxy-5-piperazin-1-ylsulfonylphenyl)-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidine-7-thione SMILES: CCCc1nn(C)c2C(=S)NC(=Nc12)c3cc(ccc3OCC)S(=O)(=O)N4CCNCC4

CAS 479073-86-4
Molecular Weight (g/mol) 476.62
SMILES CCCc1nn(C)c2C(=S)NC(=Nc12)c3cc(ccc3OCC)S(=O)(=O)N4CCNCC4
Synonym Piperazine, 1-[[3-(4,7-dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxyphenyl]sulfonyl]- (9CI),5-[2-Ethoxy-5-(1-piperazinylsulfonyl)phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidine-7-thione,Thiosildenafil Desmethyl
IUPAC Name 5-(2-ethoxy-5-piperazin-1-ylsulfonylphenyl)-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidine-7-thione
Molecular Formula C21 H28 N6 O3 S2
13

Sulfameter, TRC

CAS: 651-06-9 Molecular Formula: C11 H12 N4 O3 S Molecular Weight (g/mol): 280.3 Synonym: Sulfameter,Sulfameter IUPAC Name: 4-amino-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide SMILES: COc1cnc(NS(=O)(=O)c2ccc(N)cc2)nc1

CAS 651-06-9
Molecular Weight (g/mol) 280.3
SMILES COc1cnc(NS(=O)(=O)c2ccc(N)cc2)nc1
Synonym Sulfameter,Sulfameter
IUPAC Name 4-amino-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide
Molecular Formula C11 H12 N4 O3 S
14

4-Chloro-5-sulfamoyl-salicylic Acid, TRC

CAS: 14556-98-0 Molecular Formula: C7 H6 Cl N O5 S Molecular Weight (g/mol): 251.64 IUPAC Name: 4-chloro-2-hydroxy-5-sulfamoylbenzoic acid SMILES: NS(=O)(=O)c1cc(C(=O)O)c(O)cc1Cl

CAS 14556-98-0
Molecular Weight (g/mol) 251.64
SMILES NS(=O)(=O)c1cc(C(=O)O)c(O)cc1Cl
IUPAC Name 4-chloro-2-hydroxy-5-sulfamoylbenzoic acid
Molecular Formula C7 H6 Cl N O5 S
15

2,4,6-Triisopropylbenzenesulfonyl Hydrazide, TRC

CAS: 39085-59-1 Molecular Formula: C15H26N2O2S Molecular Weight (g/mol): 298.44 IUPAC Name: 2,4,6-tri(propan-2-yl)benzenesulfonohydrazide SMILES: CC(C)c1cc(C(C)C)c(c(c1)C(C)C)S(=O)(=O)NN

CAS 39085-59-1
Molecular Weight (g/mol) 298.44
SMILES CC(C)c1cc(C(C)C)c(c(c1)C(C)C)S(=O)(=O)NN
IUPAC Name 2,4,6-tri(propan-2-yl)benzenesulfonohydrazide
Molecular Formula C15H26N2O2S