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

Systemtic Name: 2-[3-acetamido-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl]sulfonyl-3-methoxy-benzoate Openeye Name: 2-[3-acetamido-5-chloro-3-(2-chlorophenyl)-2-oxo-indolin-1-yl]sulfonyl-3-methoxy-benzoate CAS Name: 2-[[3-acetamido-5-chloro-3-(2-chlorophenyl)-2-oxo-1-indolyl]sulfonyl]-3-methoxybenzoate IUPAC Name: 2-[3-acetamido-5-chloro-3-(2-chlorophenyl)-2-oxoindol-1-yl]sulfonyl-3-methoxybenzoate Traditional Name: 2-[3-acetamido-5-chloro-3-(2-chlorophenyl)-2-keto-indolin-1-yl]sulfonyl-3-methoxy-benzoate Formula: C24H17Cl2N2O7S- MolecularWeight: 548.37198

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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=CC=C3OC)C(=O)[O-])C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)NC1(C2=C(C=CC(=C2)Cl)N(C1=O)S(=O)(=O)C3=C(C=CC=C3OC)C(=O)[O-])C4=CC=CC=C4Cl

InChI

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