N-(1,3-benzodioxol-5-yl)-2-[6-fluoranyl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[6-fluoranyl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[6-fluoro-4-oxo-3-(p-tolylsulfonyl)-1-quinolyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[6-fluoro-3-(4-methylphenyl)sulfonyl-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[6-fluoro-3-(4-methylphenyl)sulfonyl-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(6-fluoro-4-keto-3-tosyl-1-quinolyl)acetamide Formula: C25H19FN2O6S MolecularWeight: 494.491563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H19FN2O6S/c1-15-2-6-18(7-3-15)35(31,32)23-12-28(20-8-4-16(26)10-19(20)25(23)30)13-24(29)27-17-5-9-21-22(11-17)34-14-33-21/h2-12H,13-14H2,1H3,(H,27,29)