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

Systemtic Name: 2-chloranyl-4-[[1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-4-methoxy-2,3-dihydroindol-6-yl]carbonylamino]benzoic acid Openeye Name: 2-chloro-4-[[1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-methoxy-indoline-6-carbonyl]amino]benzoic acid CAS Name: 2-chloro-4-[[[1-(5-chloro-2-methoxyphenyl)sulfonyl-4-methoxy-2,3-dihydroindol-6-yl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-chloro-4-[[1-(5-chloro-2-methoxyphenyl)sulfonyl-4-methoxy-2,3-dihydroindole-6-carbonyl]amino]benzoic acid Traditional Name: 2-chloro-4-[[1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-methoxy-indoline-6-carbonyl]amino]benzoic acid Formula: C24H20Cl2N2O7S MolecularWeight: 551.3958

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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)Cl

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)Cl

InChI

InChI=1S/C24H20Cl2N2O7S/c1-34-20-6-3-14(25)11-22(20)36(32,33)28-8-7-17-19(28)9-13(10-21(17)35-2)23(29)27-15-4-5-16(24(30)31)18(26)12-15/h3-6,9-12H,7-8H2,1-2H3,(H,27,29)(H,30,31)