3-[3-[2-[(2-cyanophenyl)sulfonylamino]phenyl]propyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCC2=CC=CC(=C2)C(=O)O)NS(=O)(=O)C3=CC=CC=C3C#N
Isomeric SMILES
C1=CC=C(C(=C1)CCCC2=CC=CC(=C2)C(=O)O)NS(=O)(=O)C3=CC=CC=C3C#N
InChI
InChI=1S/C23H20N2O4S/c24-16-20-10-2-4-14-22(20)30(28,29)25-21-13-3-1-9-18(21)11-5-7-17-8-6-12-19(15-17)23(26)27/h1-4,6,8-10,12-15,25H,5,7,11H2,(H,26,27)
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-methyl-5-[3-[(5-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)amino]propoxy]pyridine-2-carboxamide
- N-methyl-5-[3-[(5-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propoxy]pyridine-3-carboxamide
- 2-[(1,1-dimethyl-2,3-dihydroinden-5-yl)oxy]-N-[[3-fluoranyl-4-(methylsulfonylamino)phenyl]methyl]ethanamide
- [(1R,2S,3R,3aR,5aR,8S)-8-acetyloxy-3a,5a-dimethyl-1,2-bis(oxidanyl)-3-propan-2-yl-1,2,3,4,5,6,7,8-octahydrobenzo[f]azulen-9-yl]methyl ethanoate
- (7S,9R)-9-methoxy-8-(4-methylphenyl)sulfonyl-7-(2-methylpropyl)-1,4-dithia-8-azaspiro[4.5]decane
- 2-[(3-chloranyl-4-fluoranyl-phenyl)methyl]-1-oxidanyl-6-pyridin-3-yloxy-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione
- 2-[2-[3,5-bis(fluoranyl)phenyl]carbonyl-4-chloranyl-phenoxy]-N-(2-methylphenyl)ethanamide
- 7-chloranyl-5-(4-hydroxyphenyl)-1-quinolin-6-yl-3,4-dihydro-1,5-benzodiazepin-2-one
- 4-(chloromethyl)-N-[4-[(4-pyridin-4-ylpyrimidin-2-yl)amino]phenyl]benzamide
- 2-[(2-chloranyl-5-oxidanyl-phenyl)methyl]-3-(1-oxidanylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)propanoic acid
