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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(4-methylphenyl)sulfonyl-2-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide Openeye Name: 2-hydroxy-4-oxo-N-(p-tolylmethyl)-3-(p-tolylsulfonyl)-1H-quinoline-7-carboxamide CAS Name: 2-hydroxy-N-[(4-methylphenyl)methyl]-3-(4-methylphenyl)sulfonyl-4-oxo-1H-quinoline-7-carboxamide IUPAC Name: 2-hydroxy-N-[(4-methylphenyl)methyl]-3-(4-methylphenyl)sulfonyl-4-oxo-1H-quinoline-7-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(4-methylbenzyl)-3-tosyl-1H-quinoline-7-carboxamide Formula: C25H22N2O5S MolecularWeight: 462.51758

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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)C

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)C

InChI

InChI=1S/C25H22N2O5S/c1-15-3-7-17(8-4-15)14-26-24(29)18-9-12-20-21(13-18)27-25(30)23(22(20)28)33(31,32)19-10-5-16(2)6-11-19/h3-13H,14H2,1-2H3,(H,26,29)(H2,27,28,30)