4-[2-[2-[(4-chlorophenyl)sulfonylamino]phenyl]ethyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCC2=CC=C(C=C2)C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CCC2=CC=C(C=C2)C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C21H18ClNO4S/c22-18-11-13-19(14-12-18)28(26,27)23-20-4-2-1-3-16(20)8-5-15-6-9-17(10-7-15)21(24)25/h1-4,6-7,9-14,23H,5,8H2,(H,24,25)
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
- N-(4-chlorophenyl)-9-[1-(4-methoxyphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecan-3-amine
- (1R,4S,8R)-8-butoxy-3-chloranyl-4-phenyl-1-phenylsulfanyl-5-oxa-2-azabicyclo[2.2.2]oct-2-en-6-one
- 4-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide
- 7-[(4-bromophenyl)methoxy]-2-morpholin-4-yl-chromen-4-one
- 6-(4-bromophenyl)-2-[(4-methoxyphenoxy)methyl]imidazo[2,1-b][1,3,4]thiadiazole
- N-methyl-N-[[1-(3-morpholin-4-ylpropyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- N-[4-[2-(2-bromophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 2,3-dimethoxy-7-prop-2-enyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium bromide
- 2,3-dimethoxy-7-prop-2-enyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium
- tert-butyl (2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[(4-methoxyphenyl)methyl]-2,5-dihydropyrrole-1-carboxylate
