N-oxidanyl-4-[[(E)-1-(2-oxidanylidene-1H-pyridazin-2-ium-6-yl)ethylideneamino]sulfamoyl]benzeneamine oxide

Systemtic Name: N-oxidanyl-4-[[(E)-1-(2-oxidanylidene-1H-pyridazin-2-ium-6-yl)ethylideneamino]sulfamoyl]benzeneamine oxide Openeye Name: N-hydroxy-4-[[(E)-1-(2-oxo-1H-pyridazin-2-ium-6-yl)ethylideneamino]sulfamoyl]benzeneamine oxide CAS Name: N-hydroxy-4-[[(E)-1-(2-oxo-1H-pyridazin-2-ium-6-yl)ethylideneamino]sulfamoyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[[(E)-1-(2-oxo-1H-pyridazin-2-ium-6-yl)ethylideneamino]sulfamoyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[[(E)-1-(2-keto-1H-pyridazin-2-ium-6-yl)ethylideneamino]sulfamoyl]benzeneamine oxide Formula: C12H14N5O5S+ MolecularWeight: 340.33506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)[NH+](O)[O-])C2=CC=C[N+](=O)N2

Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=CC=C(C=C1)[NH+](O)[O-])/C2=CC=C[N+](=O)N2

InChI

InChI=1S/C12H14N5O5S/c1-9(12-3-2-8-16(18)14-12)13-15-23(21,22)11-6-4-10(5-7-11)17(19)20/h2-8,15,17,19H,1H3,(H,14,18)/q+1/b13-9+