2-[6-chloranyl-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[6-chloranyl-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6-chloro-4-oxo-1-quinolyl]-N-phenyl-acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-chloro-4-oxo-1-quinolinyl]-N-phenylacetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-chloro-4-oxoquinolin-1-yl]-N-phenylacetamide Traditional Name: 2-(3-besyl-6-chloro-4-keto-1-quinolyl)-N-phenyl-acetamide Formula: C23H17ClN2O4S MolecularWeight: 452.91008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O4S/c24-16-11-12-20-19(13-16)23(28)21(31(29,30)18-9-5-2-6-10-18)14-26(20)15-22(27)25-17-7-3-1-4-8-17/h1-14H,15H2,(H,25,27)