(Z)-(4-methoxyphenyl)sulfonyloxyimino-[(4-methylphenyl)methyl]-oxidanidyl-azanium

Systemtic Name: (Z)-(4-methoxyphenyl)sulfonyloxyimino-[(4-methylphenyl)methyl]-oxidanidyl-azanium Openeye Name: (Z)-(4-methoxyphenyl)sulfonyloxyimino-oxido-(p-tolylmethyl)ammonium CAS Name: (Z)-(4-methoxyphenyl)sulfonyloxyimino-[(4-methylphenyl)methyl]-oxidoammonium IUPAC Name: (Z)-(4-methoxyphenyl)sulfonyloxyimino-[(4-methylphenyl)methyl]-oxidoazanium Traditional Name: (Z)-(4-methoxyphenyl)sulfonyloximino-(4-methylbenzyl)-oxido-ammonium Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+](=NOS(=O)(=O)C2=CC=C(C=C2)OC)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C/[N+](=N/OS(=O)(=O)C2=CC=C(C=C2)OC)/[O-]

InChI

InChI=1S/C15H16N2O5S/c1-12-3-5-13(6-4-12)11-17(18)16-22-23(19,20)15-9-7-14(21-2)8-10-15/h3-10H,11H2,1-2H3/b17-16-