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

Systemtic Name: N-(3-chlorophenyl)-2-[6-ethyl-3-(4-fluorophenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[6-ethyl-3-(4-fluorophenyl)sulfonyl-4-oxo-1-quinolyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[6-ethyl-3-(4-fluorophenyl)sulfonyl-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[6-ethyl-3-(4-fluorophenyl)sulfonyl-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[6-ethyl-3-(4-fluorophenyl)sulfonyl-4-keto-1-quinolyl]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=C(C=C3)F)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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