N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-fluoranyl-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-fluoranyl-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6-fluoro-4-oxo-1-quinolyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-fluoro-4-oxo-1-quinolinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-fluoro-4-oxoquinolin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(3-besyl-6-fluoro-4-keto-1-quinolyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C25H19FN2O6S MolecularWeight: 494.491563

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C=C(C(=O)C4=C3C=CC(=C4)F)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C=C(C(=O)C4=C3C=CC(=C4)F)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H19FN2O6S/c26-16-6-8-20-19(12-16)25(30)23(35(31,32)18-4-2-1-3-5-18)14-28(20)15-24(29)27-17-7-9-21-22(13-17)34-11-10-33-21/h1-9,12-14H,10-11,15H2,(H,27,29)