3-[[methyl(sulfamoyl)amino]sulfamoyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[[methyl(sulfamoyl)amino]sulfamoyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-3-[[methyl(sulfamoyl)amino]sulfamoyl]benzeneamine oxide CAS Name: N-hydroxy-3-[[methyl(sulfamoyl)amino]sulfamoyl]benzeneamine oxide IUPAC Name: N-hydroxy-3-[[methyl(sulfamoyl)amino]sulfamoyl]benzeneamine oxide Traditional Name: N-hydroxy-3-[[methyl(sulfamoyl)amino]sulfamoyl]benzeneamine oxide Formula: C7H12N4O6S2 MolecularWeight: 312.32338

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Descriptors Computed from Structure

Canonical SMILES:

CN(NS(=O)(=O)C1=CC=CC(=C1)[NH+](O)[O-])S(=O)(=O)N

Isomeric SMILES

CN(NS(=O)(=O)C1=CC=CC(=C1)[NH+](O)[O-])S(=O)(=O)N

InChI

InChI=1S/C7H12N4O6S2/c1-10(19(8,16)17)9-18(14,15)7-4-2-3-6(5-7)11(12)13/h2-5,9,11-12H,1H3,(H2,8,16,17)