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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2CC(=O)NC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2CC(=O)NC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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