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

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

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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=C4Cl)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=C4Cl)O

InChI

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