4-[[[4-[oxidanidyl(oxidanyl)azaniumyl]phenyl]methyldisulfanyl]methyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[[[4-[oxidanidyl(oxidanyl)azaniumyl]phenyl]methyldisulfanyl]methyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-[[[4-[hydroxy(oxido)ammonio]phenyl]methyldisulfanyl]methyl]benzeneamine oxide CAS Name: N-hydroxy-4-[[[4-[hydroxy(oxido)ammonio]phenyl]methyldisulfanyl]methyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[[[4-[hydroxy(oxido)azaniumyl]phenyl]methyldisulfanyl]methyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[[[4-[hydroxy(oxido)ammonio]benzyl]disulfanyl]methyl]benzeneamine oxide Formula: C14H16N2O4S2 MolecularWeight: 340.41784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSSCC2=CC=C(C=C2)[NH+](O)[O-])[NH+](O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CSSCC2=CC=C(C=C2)[NH+](O)[O-])[NH+](O)[O-]

InChI

InChI=1S/C14H16N2O4S2/c17-15(18)13-5-1-11(2-6-13)9-21-22-10-12-3-7-14(8-4-12)16(19)20/h1-8,15-17,19H,9-10H2