N-(6-morpholin-4-ylpyridin-1-ium-3-yl)-1-phenyl-methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H19N3O3S/c20-23(21,13-14-4-2-1-3-5-14)18-15-6-7-16(17-12-15)19-8-10-22-11-9-19/h1-7,12,18H,8-11,13H2/p+1