6-oxidanylidene-5-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)sulfamoyl]-1H-pyrimidin-2-olate

Systemtic Name: 6-oxidanylidene-5-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)sulfamoyl]-1H-pyrimidin-2-olate Openeye Name: 6-oxo-5-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)sulfamoyl]-1H-pyrimidin-2-olate CAS Name: 6-oxo-5-[(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)sulfamoyl]-1H-pyrimidin-2-olate IUPAC Name: 6-oxo-5-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)sulfamoyl]-1H-pyrimidin-2-olate Traditional Name: 6-keto-5-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)sulfamoyl]-1H-pyrimidin-2-olate Formula: C13H22N4O4S MolecularWeight: 330.40318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NS(=O)(=O)C2=CN=C(NC2=O)[O-])C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NS(=O)(=O)C2=CN=C(NC2=O)[O-])C

InChI

InChI=1S/C13H22N4O4S/c1-12(2)5-8(6-13(3,4)17-12)16-22(20,21)9-7-14-11(19)15-10(9)18/h7-8,16-17H,5-6H2,1-4H3,(H2,14,15,18,19)