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

Systemtic Name: (Z)-(4-methoxyphenyl)methyl-(4-methylphenyl)sulfonyloxyimino-oxidanidyl-azanium Openeye Name: (Z)-(4-methoxyphenyl)methyl-oxido-(p-tolylsulfonyloxyimino)ammonium CAS Name: (Z)-(4-methoxyphenyl)methyl-(4-methylphenyl)sulfonyloxyimino-oxidoammonium IUPAC Name: (Z)-(4-methoxyphenyl)methyl-(4-methylphenyl)sulfonyloxyimino-oxidoazanium Traditional Name: (Z)-oxido-p-anisyl-tosyloximino-ammonium Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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