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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)S(=O)(=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1CN(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)S(=O)(=O)C4=C(C=CC(=C4)Cl)OC

InChI

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