N-oxidanidyl-N-[3-[[3-[oxidanidyl(oxidanyl)amino]phenyl]sulfonyldisulfanyl]sulfonylphenyl]hydroxylamine

Systemtic Name: N-oxidanidyl-N-[3-[[3-[oxidanidyl(oxidanyl)amino]phenyl]sulfonyldisulfanyl]sulfonylphenyl]hydroxylamine Openeye Name: N-[3-[[3-[hydroxy(oxido)amino]phenyl]sulfonyldisulfanyl]sulfonylphenyl]-N-oxido-hydroxylamine CAS Name: N-[3-[[3-[hydroxy(oxido)amino]phenyl]sulfonyldisulfanyl]sulfonylphenyl]-N-oxidohydroxylamine IUPAC Name: N-[3-[[3-[hydroxy(oxido)amino]phenyl]sulfonyldisulfanyl]sulfonylphenyl]-N-oxidohydroxylamine Traditional Name: N-[3-[[3-[hydroxy(oxido)amino]phenyl]sulfonyldisulfanyl]sulfonylphenyl]-N-oxido-hydroxylamine Formula: C12H10N2O8S4-2 MolecularWeight: 438.4764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O8S4/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/h1-8,15,17H/q-2