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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[3-(4-fluorophenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[3-(4-fluorophenyl)sulfonyl-4-oxo-1-quinolyl]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[3-(4-fluorophenyl)sulfonyl-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[3-(4-fluorophenyl)sulfonyl-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[3-(4-fluorophenyl)sulfonyl-4-keto-1-quinolyl]acetamide Formula: C23H15ClF2N2O4S MolecularWeight: 488.891006

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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)Cl)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C23H15ClF2N2O4S/c24-18-11-15(7-10-19(18)26)27-22(29)13-28-12-21(23(30)17-3-1-2-4-20(17)28)33(31,32)16-8-5-14(25)6-9-16/h1-12H,13H2,(H,27,29)