(Z)-(3-methylphenyl)methyl-(4-methylphenyl)sulfonyloxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-(3-methylphenyl)methyl-(4-methylphenyl)sulfonyloxyimino-oxidanidyl-azanium Openeye Name: (Z)-m-tolylmethyl-oxido-(p-tolylsulfonyloxyimino)ammonium CAS Name: (Z)-(3-methylphenyl)methyl-(4-methylphenyl)sulfonyloxyimino-oxidoammonium IUPAC Name: (Z)-(3-methylphenyl)methyl-(4-methylphenyl)sulfonyloxyimino-oxidoazanium Traditional Name: (Z)-(3-methylbenzyl)-oxido-tosyloximino-ammonium Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)ON=[N+](CC2=CC=CC(=C2)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O/N=[N+](/CC2=CC=CC(=C2)C)\[O-]

InChI

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