(E)-(4-methylphenyl)-(4-methylphenyl)sulfonylimino-oxidanidyl-azanium

Systemtic Name: (E)-(4-methylphenyl)-(4-methylphenyl)sulfonylimino-oxidanidyl-azanium Openeye Name: (E)-oxido-(p-tolyl)-(p-tolylsulfonylimino)ammonium CAS Name: (E)-(4-methylphenyl)-(4-methylphenyl)sulfonylimino-oxidoammonium IUPAC Name: (E)-(4-methylphenyl)-(4-methylphenyl)sulfonylimino-oxidoazanium Traditional Name: (E)-oxido-(p-tolyl)-tosylimino-ammonium Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S/c1-11-3-7-13(8-4-11)16(17)15-20(18,19)14-9-5-12(2)6-10-14/h3-10H,1-2H3/b16-15+