2-[6-chloranyl-3-(4-fluorophenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-3-(4-fluorophenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[6-chloro-3-(4-fluorophenyl)sulfonyl-4-oxo-1-quinolyl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[6-chloro-3-(4-fluorophenyl)sulfonyl-4-oxo-1-quinolinyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[6-chloro-3-(4-fluorophenyl)sulfonyl-4-oxoquinolin-1-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[6-chloro-3-(4-fluorophenyl)sulfonyl-4-keto-1-quinolyl]-N-(4-ethylphenyl)acetamide Formula: C25H20ClFN2O4S MolecularWeight: 498.953703

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H20ClFN2O4S/c1-2-16-3-8-19(9-4-16)28-24(30)15-29-14-23(25(31)21-13-17(26)5-12-22(21)29)34(32,33)20-10-6-18(27)7-11-20/h3-14H,2,15H2,1H3,(H,28,30)