N-(1,3-benzodioxol-5-yl)-2-[6-methoxy-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[6-methoxy-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6-methoxy-4-oxo-1-quinolyl]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-methoxy-4-oxo-1-quinolinyl]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-methoxy-4-oxoquinolin-1-yl]-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-besyl-4-keto-6-methoxy-1-quinolyl)acetamide Formula: C25H20N2O7S MolecularWeight: 492.5005

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H20N2O7S/c1-32-17-8-9-20-19(12-17)25(29)23(35(30,31)18-5-3-2-4-6-18)13-27(20)14-24(28)26-16-7-10-21-22(11-16)34-15-33-21/h2-13H,14-15H2,1H3,(H,26,28)