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

Systemtic Name: N-(3-chloranyl-4-methyl-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-methyl-phenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-fluoro-4-oxo-1-quinolinyl]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-fluoro-4-oxoquinolin-1-yl]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(3-besyl-6-fluoro-4-keto-1-quinolyl)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C24H18ClFN2O4S MolecularWeight: 484.927123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)F)S(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)F)S(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H18ClFN2O4S/c1-15-7-9-17(12-20(15)25)27-23(29)14-28-13-22(33(31,32)18-5-3-2-4-6-18)24(30)19-11-16(26)8-10-21(19)28/h2-13H,14H2,1H3,(H,27,29)