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

Systemtic Name: N-(3-chlorophenyl)-2-oxidanyl-4-oxidanylidene-3-(phenylsulfonyl)-1H-quinoline-7-carboxamide Openeye Name: 3-(benzenesulfonyl)-N-(3-chlorophenyl)-2-hydroxy-4-oxo-1H-quinoline-7-carboxamide CAS Name: 3-(benzenesulfonyl)-N-(3-chlorophenyl)-2-hydroxy-4-oxo-1H-quinoline-7-carboxamide IUPAC Name: 3-(benzenesulfonyl)-N-(3-chlorophenyl)-2-hydroxy-4-oxo-1H-quinoline-7-carboxamide Traditional Name: 3-besyl-N-(3-chlorophenyl)-2-hydroxy-4-keto-1H-quinoline-7-carboxamide Formula: C22H15ClN2O5S MolecularWeight: 454.8829

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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)NC4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C(C2=O)C=CC(=C3)C(=O)NC4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C22H15ClN2O5S/c23-14-5-4-6-15(12-14)24-21(27)13-9-10-17-18(11-13)25-22(28)20(19(17)26)31(29,30)16-7-2-1-3-8-16/h1-12H,(H,24,27)(H2,25,26,28)