2-[3-(4-chlorophenyl)sulfonyl-6-fluoranyl-4-oxidanylidene-quinolin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonyl-6-fluoranyl-4-oxidanylidene-quinolin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonyl-6-fluoro-4-oxo-1-quinolyl]-N-phenyl-acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-6-fluoro-4-oxo-1-quinolinyl]-N-phenylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonyl-6-fluoro-4-oxoquinolin-1-yl]-N-phenylacetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonyl-6-fluoro-4-keto-1-quinolyl]-N-phenyl-acetamide Formula: C23H16ClFN2O4S MolecularWeight: 470.900543

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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)F)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClFN2O4S/c24-15-6-9-18(10-7-15)32(30,31)21-13-27(14-22(28)26-17-4-2-1-3-5-17)20-11-8-16(25)12-19(20)23(21)29/h1-13H,14H2,(H,26,28)