2-chloranyl-4-[[1-(2-methoxy-5-methyl-phenyl)sulfonyl-2,3-dihydroindol-6-yl]carbonylamino]benzoic acid

Systemtic Name: 2-chloranyl-4-[[1-(2-methoxy-5-methyl-phenyl)sulfonyl-2,3-dihydroindol-6-yl]carbonylamino]benzoic acid Openeye Name: 2-chloro-4-[[1-(2-methoxy-5-methyl-phenyl)sulfonylindoline-6-carbonyl]amino]benzoic acid CAS Name: 2-chloro-4-[[[1-(2-methoxy-5-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-chloro-4-[[1-(2-methoxy-5-methylphenyl)sulfonyl-2,3-dihydroindole-6-carbonyl]amino]benzoic acid Traditional Name: 2-chloro-4-[[1-(2-methoxy-5-methyl-phenyl)sulfonylindoline-6-carbonyl]amino]benzoic acid Formula: C24H21ClN2O6S MolecularWeight: 500.95134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC3=C2C=C(C=C3)C(=O)NC4=CC(=C(C=C4)C(=O)O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC3=C2C=C(C=C3)C(=O)NC4=CC(=C(C=C4)C(=O)O)Cl

InChI

InChI=1S/C24H21ClN2O6S/c1-14-3-8-21(33-2)22(11-14)34(31,32)27-10-9-15-4-5-16(12-20(15)27)23(28)26-17-6-7-18(24(29)30)19(25)13-17/h3-8,11-13H,9-10H2,1-2H3,(H,26,28)(H,29,30)