[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]azanium bromide

Systemtic Name: [4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]azanium bromide Openeye Name: [4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]ammonium bromide CAS Name: [4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]ammonium bromide IUPAC Name: [4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]azanium bromide Traditional Name: [4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]ammonium bromide Formula: C12H15BrN4O4S MolecularWeight: 391.2409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[NH3+])OC.[Br-]

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[NH3+])OC.[Br-]

InChI

InChI=1S/C12H14N4O4S.BrH/c1-19-11-7-10(14-12(15-11)20-2)16-21(17,18)9-5-3-8(13)4-6-9;/h3-7H,13H2,1-2H3,(H,14,15,16);1H