4-[2-[3-[(4-phenylphenyl)sulfonylamino]phenyl]ethyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)CCC4=CC=C(C=C4)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)CCC4=CC=C(C=C4)C(=O)O
InChI
InChI=1S/C27H23NO4S/c29-27(30)24-13-11-20(12-14-24)9-10-21-5-4-8-25(19-21)28-33(31,32)26-17-15-23(16-18-26)22-6-2-1-3-7-22/h1-8,11-19,28H,9-10H2,(H,29,30)
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
- 6-[[[(3R,6R)-6-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-3-yl]amino]methyl]-4H-pyrido[3,2-b][1,4]thiazin-3-one
- (6E)-6-[6-azanyl-5-[(2-pyridin-2-ylethylamino)methyl]-1H-pyridin-2-ylidene]-4-[(2-fluoranyl-4-methyl-phenyl)-methyl-amino]cyclohexa-2,4-dien-1-one
- [1-bis(oxidanyl)phosphinothioyloxy-3-methoxy-propan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate
- 5-[[3-methyl-2-[2-(methylamino)propanoylamino]butanoyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-2-carboxamide
- 1-(1-benzothiophen-3-yl)-1-[4-[4-(3,4-dihydro-2H-chromen-8-yl)piperazin-1-yl]butyl]urea
- 5,8-bis[[tert-butyl(dimethyl)silyl]oxy]-6-methoxy-4,7-dimethyl-3,4-dihydro-1H-naphthalen-2-one
- 2-(4-tert-butylphenyl)-7-[4-[(1-ethyl-2-methyl-imidazol-4-yl)methyl]piperazin-1-yl]-1H-imidazo[4,5-b]pyridine
- 1-(2-chlorophenyl)-3-[[5-(2-methoxyphenyl)-4-(pyridin-3-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propan-2-one
- 1-[(3R)-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]-3-(2-methoxyphenyl)thiourea
- ethyl 2-[3-azanyl-6,8-bis(bromanyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylbutanoate
