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N-[1-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]piperidin-1-ium-4-yl]methanesulfonamide

N-[1-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]piperidin-1-ium-4-yl]methanesulfonamide

Systemtic Name:N-[1-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]piperidin-1-ium-4-yl]methanesulfonamide
Openeye Name:N-[1-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]piperidin-1-ium-4-yl]methanesulfonamide
CAS Name:N-[1-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-4-piperidin-1-iumyl]methanesulfonamide
IUPAC Name:N-[1-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]piperidin-1-ium-4-yl]methanesulfonamide
Traditional Name:N-[1-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]piperidin-1-ium-4-yl]methanesulfonamide
Formula: C13H23N4O4S+
MolecularWeight: 331.41112
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)C[NH+]2CCC(CC2)NS(=O)(=O)C


Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)C[NH+]2CCC(CC2)NS(=O)(=O)C


InChI

InChI=1S/C13H22N4O4S/c1-15-11(8-12(18)16(2)13(15)19)9-17-6-4-10(5-7-17)14-22(3,20)21/h8,10,14H,4-7,9H2,1-3H3/p+1


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