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

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[(4-methylphenyl)methyl]-2-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-2-hydroxy-4-oxo-N-(p-tolylmethyl)-1H-quinoline-7-carboxamide CAS Name: 3-(4-chlorophenyl)sulfonyl-2-hydroxy-N-[(4-methylphenyl)methyl]-4-oxo-1H-quinoline-7-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-2-hydroxy-N-[(4-methylphenyl)methyl]-4-oxo-1H-quinoline-7-carboxamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-2-hydroxy-4-keto-N-(4-methylbenzyl)-1H-quinoline-7-carboxamide Formula: C24H19ClN2O5S MolecularWeight: 482.93606

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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)Cl

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)Cl

InChI

InChI=1S/C24H19ClN2O5S/c1-14-2-4-15(5-3-14)13-26-23(29)16-6-11-19-20(12-16)27-24(30)22(21(19)28)33(31,32)18-9-7-17(25)8-10-18/h2-12H,13H2,1H3,(H,26,29)(H2,27,28,30)