3-[[3-[oxidanidyl(oxidanyl)azaniumyl]phenyl]sulfonyldisulfanyl]sulfonyl-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[[3-[oxidanidyl(oxidanyl)azaniumyl]phenyl]sulfonyldisulfanyl]sulfonyl-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-3-[[3-[hydroxy(oxido)ammonio]phenyl]sulfonyldisulfanyl]sulfonyl-benzeneamine oxide CAS Name: N-hydroxy-3-[[3-[hydroxy(oxido)ammonio]phenyl]sulfonyldisulfanyl]sulfonylbenzeneamine oxide IUPAC Name: N-hydroxy-3-[[3-[hydroxy(oxido)azaniumyl]phenyl]sulfonyldisulfanyl]sulfonylbenzeneamine oxide Traditional Name: N-hydroxy-3-[[3-[hydroxy(oxido)ammonio]phenyl]sulfonyldisulfanyl]sulfonyl-benzeneamine oxide Formula: C12H12N2O8S4 MolecularWeight: 440.49228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)SSS(=O)(=O)C2=CC=CC(=C2)[NH+](O)[O-])[NH+](O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)SSS(=O)(=O)C2=CC=CC(=C2)[NH+](O)[O-])[NH+](O)[O-]

InChI

InChI=1S/C12H12N2O8S4/c15-13(16)9-3-1-5-11(7-9)25(19,20)23-24-26(21,22)12-6-2-4-10(8-12)14(17)18/h1-8,13-15,17H