(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl-ethyl-(methoxysulfamoyl)-methyl-azanium

Systemtic Name: (4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl-ethyl-(methoxysulfamoyl)-methyl-azanium Openeye Name: (4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl-ethyl-(methoxysulfamoyl)-methyl-ammonium CAS Name: [[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl-ethyl-(methoxysulfamoyl)-methylammonium IUPAC Name: (4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl-ethyl-(methoxysulfamoyl)-methylazanium Traditional Name: (4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl-ethyl-(methoxysulfamoyl)-methyl-ammonium Formula: C11H21N6O8S2+ MolecularWeight: 429.44984

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(S(=O)(=O)NC(=O)NC1=NC(=CC(=N1)OC)OC)S(=O)(=O)NOC

Isomeric SMILES

CC[N+](C)(S(=O)(=O)NC(=O)NC1=NC(=CC(=N1)OC)OC)S(=O)(=O)NOC

InChI

InChI=1S/C11H20N6O8S2/c1-6-17(2,27(21,22)16-25-5)26(19,20)15-11(18)14-10-12-8(23-3)7-9(13-10)24-4/h7,16H,6H2,1-5H3,(H-,12,13,14,15,18)/p+1