3-(phenylsulfonylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC2=CC(=CC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)CC2=CC(=CC=C2)N
InChI
InChI=1S/C13H13NO2S/c14-12-6-4-5-11(9-12)10-17(15,16)13-7-2-1-3-8-13/h1-9H,10,14H2
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
- (3-aminophenyl) ethanoate
- (5aR)-3,4,5,5a,6,7,8,9-octahydro-1H-pyrido[1,2-c][1,3]thiazepine
- (5aR)-2-tert-butyl-3,4,5,5a,6,7,8,9-octahydro-1H-pyrido[1,2-c][1,3]diazepine
- (5aR)-3,4,5,5a,6,7,8,9-octahydro-1H-pyrido[1,2-c][1,3]oxazepine
- [(1R)-2-[[(6R,7R)-2-carboxy-8-oxidanylidene-3-(2H-1,2,3-triazol-4-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]amino]-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]azanium
- (5aR,8R)-8-ethyl-3,4,5,5a,6,7,8,9-octahydro-1H-pyrido[1,2-c][1,3]oxazepine
- (2R,4S)-5,5-dimethyl-2-[(1R)-2-oxidanidyl-2-oxidanylidene-1-(2-phenylethanoylamino)ethyl]-1,3-thiazolidine-4-carboxylate
- (2S)-1-[(4aS,8S,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-yl]butan-2-ol
- 2-[(4aS,8R,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-yl]ethanol
- (3S)-2,2-dimethyl-5-(phenylmethyl)-7,7a-dihydro-3H-imidazo[5,1-b][1,3]thiazole-3,7-dicarboxylate
