N-[4-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]sulfonylphenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[4-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]sulfonylphenyl]-N-oxidanidyl-hydroxylamine Openeye Name: 1-[4-[4-[hydroxy(oxido)amino]phenyl]sulfonylphenyl]ethanone oxime CAS Name: 1-[4-[4-[hydroxy(oxido)amino]phenyl]sulfonylphenyl]ethanone oxime IUPAC Name: N-[4-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]sulfonylphenyl]-N-oxidohydroxylamine Traditional Name: 1-[4-[4-[hydroxy(oxido)amino]phenyl]sulfonylphenyl]ethanone oxime Formula: C14H13N2O5S- MolecularWeight: 321.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N(O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H13N2O5S/c1-10(15-17)11-2-6-13(7-3-11)22(20,21)14-8-4-12(5-9-14)16(18)19/h2-9,17-18H,1H3/q-1/b15-10+