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N-[5-methyl-2-[4-methyl-2-[oxidanidyl(oxidanyl)amino]phenyl]sulfonyl-phenyl]-N-oxidanidyl-hydroxylamine

N-[5-methyl-2-[4-methyl-2-[oxidanidyl(oxidanyl)amino]phenyl]sulfonyl-phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name:N-[5-methyl-2-[4-methyl-2-[oxidanidyl(oxidanyl)amino]phenyl]sulfonyl-phenyl]-N-oxidanidyl-hydroxylamine
Openeye Name:N-[2-[2-[hydroxy(oxido)amino]-4-methyl-phenyl]sulfonyl-5-methyl-phenyl]-N-oxido-hydroxylamine
CAS Name:N-[2-[2-[hydroxy(oxido)amino]-4-methylphenyl]sulfonyl-5-methylphenyl]-N-oxidohydroxylamine
IUPAC Name:N-[2-[2-[hydroxy(oxido)amino]-4-methylphenyl]sulfonyl-5-methylphenyl]-N-oxidohydroxylamine
Traditional Name:N-[2-[2-[hydroxy(oxido)amino]-4-methyl-phenyl]sulfonyl-5-methyl-phenyl]-N-oxido-hydroxylamine
Formula: C14H14N2O6S-2
MolecularWeight: 338.33576
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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)N(O)[O-])N(O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C14H14N2O6S/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/h3-8,17,19H,1-2H3/q-2


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