N-(3-chloranyl-4-methyl-phenyl)-2-oxidanyl-4-oxidanylidene-3-(phenylsulfonyl)-1H-quinoline-7-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-oxidanyl-4-oxidanylidene-3-(phenylsulfonyl)-1H-quinoline-7-carboxamide Openeye Name: 3-(benzenesulfonyl)-N-(3-chloro-4-methyl-phenyl)-2-hydroxy-4-oxo-1H-quinoline-7-carboxamide CAS Name: 3-(benzenesulfonyl)-N-(3-chloro-4-methylphenyl)-2-hydroxy-4-oxo-1H-quinoline-7-carboxamide IUPAC Name: 3-(benzenesulfonyl)-N-(3-chloro-4-methylphenyl)-2-hydroxy-4-oxo-1H-quinoline-7-carboxamide Traditional Name: 3-besyl-N-(3-chloro-4-methyl-phenyl)-2-hydroxy-4-keto-1H-quinoline-7-carboxamide Formula: C23H17ClN2O5S MolecularWeight: 468.90948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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