3,4-dimethoxy-2-(4H-quinolizin-2-yl)benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-2-(4H-quinolizin-2-yl)benzenesulfonamide Openeye Name: 3,4-dimethoxy-2-(4H-quinolizin-2-yl)benzenesulfonamide CAS Name: 3,4-dimethoxy-2-(4H-quinolizin-2-yl)benzenesulfonamide IUPAC Name: 3,4-dimethoxy-2-(4H-quinolizin-2-yl)benzenesulfonamide Traditional Name: 3,4-dimethoxy-2-(4H-quinolizin-2-yl)benzenesulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)N)C2=CCN3C=CC=CC3=C2)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)N)C2=CCN3C=CC=CC3=C2)OC

InChI

InChI=1S/C17H18N2O4S/c1-22-14-6-7-15(24(18,20)21)16(17(14)23-2)12-8-10-19-9-4-3-5-13(19)11-12/h3-9,11H,10H2,1-2H3,(H2,18,20,21)