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

Systemtic Name: 3-(4-methylphenyl)sulfonyl-2-oxidanyl-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-7-carboxamide Openeye Name: N-benzyl-2-hydroxy-4-oxo-3-(p-tolylsulfonyl)-1H-quinoline-7-carboxamide CAS Name: 2-hydroxy-3-(4-methylphenyl)sulfonyl-4-oxo-N-(phenylmethyl)-1H-quinoline-7-carboxamide IUPAC Name: N-benzyl-2-hydroxy-3-(4-methylphenyl)sulfonyl-4-oxo-1H-quinoline-7-carboxamide Traditional Name: N-benzyl-2-hydroxy-4-keto-3-tosyl-1H-quinoline-7-carboxamide Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C(C2=O)C=CC(=C3)C(=O)NCC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C(C2=O)C=CC(=C3)C(=O)NCC4=CC=CC=C4)O

InChI

InChI=1S/C24H20N2O5S/c1-15-7-10-18(11-8-15)32(30,31)22-21(27)19-12-9-17(13-20(19)26-24(22)29)23(28)25-14-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,25,28)(H2,26,27,29)