4-[5-chloranyl-3-(2-chlorophenyl)-3-(methylamino)-2-oxidanylidene-indol-1-yl]sulfonyl-3-methoxy-benzoic acid

Systemtic Name: 4-[5-chloranyl-3-(2-chlorophenyl)-3-(methylamino)-2-oxidanylidene-indol-1-yl]sulfonyl-3-methoxy-benzoic acid Openeye Name: 4-[5-chloro-3-(2-chlorophenyl)-3-(methylamino)-2-oxo-indolin-1-yl]sulfonyl-3-methoxy-benzoic acid CAS Name: 4-[[5-chloro-3-(2-chlorophenyl)-3-(methylamino)-2-oxo-1-indolyl]sulfonyl]-3-methoxybenzoic acid IUPAC Name: 4-[5-chloro-3-(2-chlorophenyl)-3-(methylamino)-2-oxoindol-1-yl]sulfonyl-3-methoxybenzoic acid Traditional Name: 4-[5-chloro-3-(2-chlorophenyl)-2-keto-3-(methylamino)indolin-1-yl]sulfonyl-3-methoxy-benzoic acid Formula: C23H18Cl2N2O6S MolecularWeight: 521.36982

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(C2=C(C=CC(=C2)Cl)N(C1=O)S(=O)(=O)C3=C(C=C(C=C3)C(=O)O)OC)C4=CC=CC=C4Cl

Isomeric SMILES

CNC1(C2=C(C=CC(=C2)Cl)N(C1=O)S(=O)(=O)C3=C(C=C(C=C3)C(=O)O)OC)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H18Cl2N2O6S/c1-26-23(15-5-3-4-6-17(15)25)16-12-14(24)8-9-18(16)27(22(23)30)34(31,32)20-10-7-13(21(28)29)11-19(20)33-2/h3-12,26H,1-2H3,(H,28,29)