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

Systemtic Name: 4-[3-acetamido-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl]sulfonyl-3-methoxy-benzoic acid Openeye Name: 4-[3-acetamido-5-chloro-3-(2-chlorophenyl)-2-oxo-indolin-1-yl]sulfonyl-3-methoxy-benzoic acid CAS Name: 4-[[3-acetamido-5-chloro-3-(2-chlorophenyl)-2-oxo-1-indolyl]sulfonyl]-3-methoxybenzoic acid IUPAC Name: 4-[3-acetamido-5-chloro-3-(2-chlorophenyl)-2-oxoindol-1-yl]sulfonyl-3-methoxybenzoic acid Traditional Name: 4-[3-acetamido-5-chloro-3-(2-chlorophenyl)-2-keto-indolin-1-yl]sulfonyl-3-methoxy-benzoic acid Formula: C24H18Cl2N2O7S MolecularWeight: 549.37992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(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

CC(=O)NC1(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/C24H18Cl2N2O7S/c1-13(29)27-24(16-5-3-4-6-18(16)26)17-12-15(25)8-9-19(17)28(23(24)32)36(33,34)21-10-7-14(22(30)31)11-20(21)35-2/h3-12H,1-2H3,(H,27,29)(H,30,31)