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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[6-ethyl-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6-ethyl-4-oxo-1-quinolyl]-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-ethyl-4-oxo-1-quinolinyl]-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-ethyl-4-oxoquinolin-1-yl]-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-(3-besyl-6-ethyl-4-keto-1-quinolyl)-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C25H20ClFN2O4S MolecularWeight: 498.953703

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=CC=C3)CC(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=CC=C3)CC(=O)NC4=CC(=C(C=C4)F)Cl

InChI

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