4-methyl-N-(6-morpholin-4-ylpyridin-1-ium-3-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(6-morpholin-4-ylpyridin-1-ium-3-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(6-morpholinopyridin-1-ium-3-yl)benzenesulfonamide CAS Name: 4-methyl-N-[6-(4-morpholinyl)-3-pyridin-1-iumyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(6-morpholin-4-ylpyridin-1-ium-3-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(6-morpholinopyridin-1-ium-3-yl)benzenesulfonamide Formula: C16H20N3O3S+ MolecularWeight: 334.4133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C[NH+]=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C[NH+]=C(C=C2)N3CCOCC3

InChI

InChI=1S/C16H19N3O3S/c1-13-2-5-15(6-3-13)23(20,21)18-14-4-7-16(17-12-14)19-8-10-22-11-9-19/h2-7,12,18H,8-11H2,1H3/p+1