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

Systemtic Name: (Z)-(4-methylphenyl)sulfonyloxyimino-oxidanidyl-(phenylmethyl)azanium Openeye Name: (Z)-benzyl-oxido-(p-tolylsulfonyloxyimino)ammonium CAS Name: (Z)-(4-methylphenyl)sulfonyloxyimino-oxido-(phenylmethyl)ammonium IUPAC Name: (Z)-benzyl-(4-methylphenyl)sulfonyloxyimino-oxidoazanium Traditional Name: (Z)-benzyl-oxido-tosyloximino-ammonium Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4S/c1-12-7-9-14(10-8-12)21(18,19)20-15-16(17)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3/b16-15-