N-(1,3-benzodioxol-5-yl)-2-[4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-4-oxo-1-quinolyl]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-4-oxo-1-quinolinyl]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-4-oxoquinolin-1-yl]-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-besyl-4-keto-1-quinolyl)acetamide Formula: C24H18N2O6S MolecularWeight: 462.47452

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=C(C(=O)C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=C(C(=O)C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O6S/c27-23(25-16-10-11-20-21(12-16)32-15-31-20)14-26-13-22(24(28)18-8-4-5-9-19(18)26)33(29,30)17-6-2-1-3-7-17/h1-13H,14-15H2,(H,25,27)