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

Systemtic Name: 4-[[1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-4-methoxy-2,3-dihydroindol-6-yl]carbonylamino]benzoic acid Openeye Name: 4-[[1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-methoxy-indoline-6-carbonyl]amino]benzoic acid CAS Name: 4-[[[1-(5-chloro-2-methoxyphenyl)sulfonyl-4-methoxy-2,3-dihydroindol-6-yl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[1-(5-chloro-2-methoxyphenyl)sulfonyl-4-methoxy-2,3-dihydroindole-6-carbonyl]amino]benzoic acid Traditional Name: 4-[[1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-methoxy-indoline-6-carbonyl]amino]benzoic acid Formula: C24H21ClN2O7S MolecularWeight: 516.95074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC3=C2C=C(C=C3OC)C(=O)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC3=C2C=C(C=C3OC)C(=O)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C24H21ClN2O7S/c1-33-20-8-5-16(25)13-22(20)35(31,32)27-10-9-18-19(27)11-15(12-21(18)34-2)23(28)26-17-6-3-14(4-7-17)24(29)30/h3-8,11-13H,9-10H2,1-2H3,(H,26,28)(H,29,30)