N-(8-fluoranyl-2-oxidanylidene-1H-quinolin-6-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(8-fluoranyl-2-oxidanylidene-1H-quinolin-6-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(8-fluoro-2-oxo-1H-quinolin-6-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(8-fluoro-2-oxo-1H-quinolin-6-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(8-fluoro-2-oxo-1H-quinolin-6-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(8-fluoro-2-keto-1H-quinolin-6-yl)-4-methoxy-benzenesulfonamide Formula: C16H13FN2O4S MolecularWeight: 348.348823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C3C(=C2)C=CC(=O)N3)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C3C(=C2)C=CC(=O)N3)F

InChI

InChI=1S/C16H13FN2O4S/c1-23-12-3-5-13(6-4-12)24(21,22)19-11-8-10-2-7-15(20)18-16(10)14(17)9-11/h2-9,19H,1H3,(H,18,20)