3-(4-chlorophenyl)sulfonyl-N-(3-methylphenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(3-methylphenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-2-hydroxy-N-(m-tolyl)-4-oxo-1H-quinoline-7-carboxamide CAS Name: 3-(4-chlorophenyl)sulfonyl-2-hydroxy-N-(3-methylphenyl)-4-oxo-1H-quinoline-7-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-2-hydroxy-N-(3-methylphenyl)-4-oxo-1H-quinoline-7-carboxamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-2-hydroxy-4-keto-N-(m-tolyl)-1H-quinoline-7-carboxamide Formula: C23H17ClN2O5S MolecularWeight: 468.90948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)C(=C(N3)O)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)C(=C(N3)O)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O5S/c1-13-3-2-4-16(11-13)25-22(28)14-5-10-18-19(12-14)26-23(29)21(20(18)27)32(30,31)17-8-6-15(24)7-9-17/h2-12H,1H3,(H,25,28)(H2,26,27,29)