3,4-dimethoxy-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]benzenesulfonamide Formula: C18H24N3O5S+ MolecularWeight: 394.46526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=C[NH+]=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=C[NH+]=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C18H23N3O5S/c1-24-16-5-4-15(11-17(16)25-2)27(22,23)20-13-14-3-6-18(19-12-14)21-7-9-26-10-8-21/h3-6,11-12,20H,7-10,13H2,1-2H3/p+1