2-[3-[2-[(2-nitrophenyl)sulfonylamino]phenyl]propyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCC2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CCCC2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C22H20N2O6S/c25-22(26)18-12-3-1-8-16(18)10-7-11-17-9-2-4-13-19(17)23-31(29,30)21-15-6-5-14-20(21)24(27)28/h1-6,8-9,12-15,23H,7,10-11H2,(H,25,26)
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
- 2-[6-chloranyl-9-(3-oxidanylbut-1-ynyl)-1H-phenanthro[9,10-d]imidazol-2-yl]benzene-1,3-dicarbonitrile
- 2,1,3-benzoxadiazol-5-yl-[3-[1-[(3-fluorophenyl)methyl]indol-3-yl]pyrrolidin-1-yl]methanone
- 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-6-(naphthalen-1-ylmethyl)-5-propyl-pyrimidine-2,4-dione
- N-(1,3-benzodioxol-5-ylmethyl)-N'-(3-imidazol-1-yl-1,2,4-thiadiazol-5-yl)-N'-(2H-1,2,3,4-tetrazol-5-ylmethyl)propane-1,3-diamine
- (7-chloranyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-(5-methylsulfonyl-2-propan-2-yloxy-phenyl)methanone
- N-[7-(furan-2-ylcarbonyl)-6-methyl-3-phenyl-5,6-dihydro-4H-furo[2,3-b]pyridin-4-yl]-N-phenyl-ethanamide
- ethyl 4-(2-chlorophenyl)-2-[[2-hydroxyethyl(methyl)amino]methyl]-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- N-[bis(azanyl)methylidene]-2-[2-(3-methoxyphenyl)-5-(4-phenoxyphenyl)pyrrol-1-yl]ethanamide
- N4-(3-fluoranyl-4-pyridin-4-ylsulfanyl-phenyl)-6-quinolin-6-yl-pyrimidine-2,4-diamine
- 1-phenyl-4-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]piperazine
