N-(4-fluorophenyl)-2-[6-methoxy-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[6-methoxy-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6-methoxy-4-oxo-1-quinolyl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-methoxy-4-oxo-1-quinolinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-methoxy-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-(3-besyl-4-keto-6-methoxy-1-quinolyl)-N-(4-fluorophenyl)acetamide Formula: C24H19FN2O5S MolecularWeight: 466.481463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H19FN2O5S/c1-32-18-11-12-21-20(13-18)24(29)22(33(30,31)19-5-3-2-4-6-19)14-27(21)15-23(28)26-17-9-7-16(25)8-10-17/h2-14H,15H2,1H3,(H,26,28)