1,3-dimethyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide

Systemtic Name: 1,3-dimethyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: 1,3-dimethyl-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: 1,3-dimethyl-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-2,4-dioxo-5-pyrimidinesulfonamide IUPAC Name: 1,3-dimethyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2,4-dioxopyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-1,3-dimethyl-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]pyrimidine-5-sulfonamide Formula: C16H22N5O5S+ MolecularWeight: 396.44138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NCC2=C[NH+]=C(C=C2)N3CCOCC3

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NCC2=C[NH+]=C(C=C2)N3CCOCC3

InChI

InChI=1S/C16H21N5O5S/c1-19-11-13(15(22)20(2)16(19)23)27(24,25)18-10-12-3-4-14(17-9-12)21-5-7-26-8-6-21/h3-4,9,11,18H,5-8,10H2,1-2H3/p+1