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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[6-fluoranyl-3-(4-fluorophenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[6-fluoro-3-(4-fluorophenyl)sulfonyl-4-oxo-1-quinolyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[6-fluoro-3-(4-fluorophenyl)sulfonyl-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[6-fluoro-3-(4-fluorophenyl)sulfonyl-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[6-fluoro-3-(4-fluorophenyl)sulfonyl-4-keto-1-quinolyl]acetamide Formula: C24H16F2N2O6S MolecularWeight: 498.455446

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=C(C(=O)C4=C3C=CC(=C4)F)S(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=C(C(=O)C4=C3C=CC(=C4)F)S(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H16F2N2O6S/c25-14-1-5-17(6-2-14)35(31,32)22-11-28(19-7-3-15(26)9-18(19)24(22)30)12-23(29)27-16-4-8-20-21(10-16)34-13-33-20/h1-11H,12-13H2,(H,27,29)