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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[6-fluoranyl-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6-fluoro-4-oxo-1-quinolyl]-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-fluoro-4-oxo-1-quinolinyl]-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-fluoro-4-oxoquinolin-1-yl]-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-(3-besyl-6-fluoro-4-keto-1-quinolyl)-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C23H15ClF2N2O4S MolecularWeight: 488.891006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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