4-methoxy-2-(4H-quinolizin-2-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-2-(4H-quinolizin-2-yl)benzenesulfonamide Openeye Name: 4-methoxy-2-(4H-quinolizin-2-yl)benzenesulfonamide CAS Name: 4-methoxy-2-(4H-quinolizin-2-yl)benzenesulfonamide IUPAC Name: 4-methoxy-2-(4H-quinolizin-2-yl)benzenesulfonamide Traditional Name: 4-methoxy-2-(4H-quinolizin-2-yl)benzenesulfonamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c1-21-14-5-6-16(22(17,19)20)15(11-14)12-7-9-18-8-3-2-4-13(18)10-12/h2-8,10-11H,9H2,1H3,(H2,17,19,20)