5-methyl-2-[4-methyl-2-[oxidanidyl(oxidanyl)azaniumyl]phenyl]sulfonyl-N-oxidanyl-benzeneamine oxide

Systemtic Name: 5-methyl-2-[4-methyl-2-[oxidanidyl(oxidanyl)azaniumyl]phenyl]sulfonyl-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-2-[2-[hydroxy(oxido)ammonio]-4-methyl-phenyl]sulfonyl-5-methyl-benzeneamine oxide CAS Name: N-hydroxy-2-[2-[hydroxy(oxido)ammonio]-4-methylphenyl]sulfonyl-5-methylbenzeneamine oxide IUPAC Name: N-hydroxy-2-[2-[hydroxy(oxido)azaniumyl]-4-methylphenyl]sulfonyl-5-methylbenzeneamine oxide Traditional Name: N-hydroxy-2-[2-[hydroxy(oxido)ammonio]-4-methyl-phenyl]sulfonyl-5-methyl-benzeneamine oxide Formula: C14H16N2O6S MolecularWeight: 340.35164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)C)[NH+](O)[O-])[NH+](O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)C)[NH+](O)[O-])[NH+](O)[O-]

InChI

InChI=1S/C14H16N2O6S/c1-9-3-5-13(11(7-9)15(17)18)23(21,22)14-6-4-10(2)8-12(14)16(19)20/h3-8,15-17,19H,1-2H3