3-(4-methoxyphenyl)sulfonyl-N-[(4-methylphenyl)methyl]-2-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)sulfonyl-N-[(4-methylphenyl)methyl]-2-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide Openeye Name: 2-hydroxy-3-(4-methoxyphenyl)sulfonyl-4-oxo-N-(p-tolylmethyl)-1H-quinoline-7-carboxamide CAS Name: 2-hydroxy-3-(4-methoxyphenyl)sulfonyl-N-[(4-methylphenyl)methyl]-4-oxo-1H-quinoline-7-carboxamide IUPAC Name: 2-hydroxy-3-(4-methoxyphenyl)sulfonyl-N-[(4-methylphenyl)methyl]-4-oxo-1H-quinoline-7-carboxamide Traditional Name: 2-hydroxy-4-keto-3-(4-methoxyphenyl)sulfonyl-N-(4-methylbenzyl)-1H-quinoline-7-carboxamide Formula: C25H22N2O6S MolecularWeight: 478.51698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)C(=C(N3)O)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)C(=C(N3)O)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O6S/c1-15-3-5-16(6-4-15)14-26-24(29)17-7-12-20-21(13-17)27-25(30)23(22(20)28)34(31,32)19-10-8-18(33-2)9-11-19/h3-13H,14H2,1-2H3,(H,26,29)(H2,27,28,30)