4-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]sulfonyl-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]sulfonyl-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]sulfonyl-benzeneamine oxide CAS Name: N-hydroxy-4-[4-[(1E)-1-hydroxyiminoethyl]phenyl]sulfonylbenzeneamine oxide IUPAC Name: N-hydroxy-4-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]sulfonylbenzeneamine oxide Traditional Name: 4-(4-acetohydroximoylphenyl)sulfonyl-N-hydroxy-benzeneamine oxide Formula: C14H14N2O5S MolecularWeight: 322.33636

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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)[NH+](O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O5S/c1-10(15-17)11-2-6-13(7-3-11)22(20,21)14-8-4-12(5-9-14)16(18)19/h2-9,16-18H,1H3/b15-10+