N-(3,4-dimethylphenyl)-2-oxidanyl-4-oxidanylidene-3-(phenylsulfonyl)-1H-quinoline-7-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-oxidanyl-4-oxidanylidene-3-(phenylsulfonyl)-1H-quinoline-7-carboxamide Openeye Name: 3-(benzenesulfonyl)-N-(3,4-dimethylphenyl)-2-hydroxy-4-oxo-1H-quinoline-7-carboxamide CAS Name: 3-(benzenesulfonyl)-N-(3,4-dimethylphenyl)-2-hydroxy-4-oxo-1H-quinoline-7-carboxamide IUPAC Name: 3-(benzenesulfonyl)-N-(3,4-dimethylphenyl)-2-hydroxy-4-oxo-1H-quinoline-7-carboxamide Traditional Name: 3-besyl-N-(3,4-dimethylphenyl)-2-hydroxy-4-keto-1H-quinoline-7-carboxamide Formula: C24H20N2O5S MolecularWeight: 448.491

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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)C

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)C

InChI

InChI=1S/C24H20N2O5S/c1-14-8-10-17(12-15(14)2)25-23(28)16-9-11-19-20(13-16)26-24(29)22(21(19)27)32(30,31)18-6-4-3-5-7-18/h3-13H,1-2H3,(H,25,28)(H2,26,27,29)