(Z)-(4-methylphenyl)methyl-(4-methylphenyl)sulfonyloxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-(4-methylphenyl)methyl-(4-methylphenyl)sulfonyloxyimino-oxidanidyl-azanium Openeye Name: (Z)-oxido-(p-tolylmethyl)-(p-tolylsulfonyloxyimino)ammonium CAS Name: (Z)-(4-methylphenyl)methyl-(4-methylphenyl)sulfonyloxyimino-oxidoammonium IUPAC Name: (Z)-(4-methylphenyl)methyl-(4-methylphenyl)sulfonyloxyimino-oxidoazanium Traditional Name: (Z)-(4-methylbenzyl)-oxido-tosyloximino-ammonium Formula: C15H16N2O4S MolecularWeight: 320.36354

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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)C)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4S/c1-12-3-7-14(8-4-12)11-17(18)16-21-22(19,20)15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3/b17-16-