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

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

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

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C3C2=O)CC(=O)NC4=CC(=C(C=C4)F)Cl


Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C3C2=O)CC(=O)NC4=CC(=C(C=C4)F)Cl


InChI

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


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