N-(phenylsulfamoyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NS(=O)(=O)NC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)NS(=O)(=O)NC2=CC=CC=C2
InChI
InChI=1S/C12H12N2O2S/c15-17(16,13-11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h1-10,13-14H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(2R,3S)-5-diethoxyphosphanyloxy-2-(phenylmethoxymethyl)oxolan-3-yl] 3,4,5-trimethoxybenzoate
- (phenylmethyl) (2R,3S)-6-bis(phenylmethoxy)phosphoryloxy-3-methoxy-2-methyl-hexanoate
- 4-[3-[(2-methoxyphenoxy)methyl]-8-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepin-6-yl]-3-(4-methylphenyl)-1,2,3-oxadiazol-3-ium-5-olate
- [(2R,3S,4S,5R,6S)-4-[(E)-but-2-enoyl]oxy-6-methoxy-5-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] 2,2-dimethylpropanoate
- 4-[3-[(2-methoxyphenoxy)methyl]-8-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepin-6-yl]-3-(4-methylphenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
- ethyl 1-cyclopropyl-8-methoxy-4-oxidanylidene-7-(2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)quinoline-3-carboxylate
- 6-phenyl-3-[[4-[(6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)methoxy]phenoxy]methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- methyl (1R,3S,4R)-3-[(1S)-1-acetamido-2-ethyl-butyl]-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]cyclopentane-1-carboxylate
- 3-(4-oxidanyl-2-phenyl-phenanthren-3-yl)-2-phenyl-phenanthren-4-ol
- (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-tris(methoxymethoxy)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentan-1-ol
