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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-oxidanyl-4-oxidanylidene-3-(phenylsulfonyl)-1H-quinoline-7-carboxamide Openeye Name: 3-(benzenesulfonyl)-N-[(2-chlorophenyl)methyl]-2-hydroxy-4-oxo-1H-quinoline-7-carboxamide CAS Name: 3-(benzenesulfonyl)-N-[(2-chlorophenyl)methyl]-2-hydroxy-4-oxo-1H-quinoline-7-carboxamide IUPAC Name: 3-(benzenesulfonyl)-N-[(2-chlorophenyl)methyl]-2-hydroxy-4-oxo-1H-quinoline-7-carboxamide Traditional Name: 3-besyl-N-(2-chlorobenzyl)-2-hydroxy-4-keto-1H-quinoline-7-carboxamide Formula: C23H17ClN2O5S MolecularWeight: 468.90948

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C23H17ClN2O5S/c24-18-9-5-4-6-15(18)13-25-22(28)14-10-11-17-19(12-14)26-23(29)21(20(17)27)32(30,31)16-7-2-1-3-8-16/h1-12H,13H2,(H,25,28)(H2,26,27,29)