2-chloranyl-4-[[1-(3-chlorophenyl)sulfonyl-4-methoxy-2,3-dihydroindol-6-yl]carbonylamino]benzoic acid

Systemtic Name: 2-chloranyl-4-[[1-(3-chlorophenyl)sulfonyl-4-methoxy-2,3-dihydroindol-6-yl]carbonylamino]benzoic acid Openeye Name: 2-chloro-4-[[1-(3-chlorophenyl)sulfonyl-4-methoxy-indoline-6-carbonyl]amino]benzoic acid CAS Name: 2-chloro-4-[[[1-(3-chlorophenyl)sulfonyl-4-methoxy-2,3-dihydroindol-6-yl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-chloro-4-[[1-(3-chlorophenyl)sulfonyl-4-methoxy-2,3-dihydroindole-6-carbonyl]amino]benzoic acid Traditional Name: 2-chloro-4-[[1-(3-chlorophenyl)sulfonyl-4-methoxy-indoline-6-carbonyl]amino]benzoic acid Formula: C23H18Cl2N2O6S MolecularWeight: 521.36982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1CCN2S(=O)(=O)C3=CC(=CC=C3)Cl)C(=O)NC4=CC(=C(C=C4)C(=O)O)Cl

Isomeric SMILES

COC1=CC(=CC2=C1CCN2S(=O)(=O)C3=CC(=CC=C3)Cl)C(=O)NC4=CC(=C(C=C4)C(=O)O)Cl

InChI

InChI=1S/C23H18Cl2N2O6S/c1-33-21-10-13(22(28)26-15-5-6-17(23(29)30)19(25)12-15)9-20-18(21)7-8-27(20)34(31,32)16-4-2-3-14(24)11-16/h2-6,9-12H,7-8H2,1H3,(H,26,28)(H,29,30)