(E)-2-diazonio-1-(4-methylphenyl)-2-(4-methylsulfonyloxyphenyl)sulfonyl-ethenolate

Systemtic Name: (E)-2-diazonio-1-(4-methylphenyl)-2-(4-methylsulfonyloxyphenyl)sulfonyl-ethenolate Openeye Name: (E)-2-diazonio-2-(4-methylsulfonyloxyphenyl)sulfonyl-1-(p-tolyl)ethenolate CAS Name: (E)-2-diazonio-1-(4-methylphenyl)-2-(4-methylsulfonyloxyphenyl)sulfonylethenolate IUPAC Name: (E)-2-diazonio-1-(4-methylphenyl)-2-(4-methylsulfonyloxyphenyl)sulfonylethenolate Traditional Name: (E)-2-diazonio-2-(4-methylsulfonyloxyphenyl)sulfonyl-1-(p-tolyl)ethenolate Formula: C16H14N2O6S2 MolecularWeight: 394.42216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O6S2/c1-11-3-5-12(6-4-11)15(19)16(18-17)26(22,23)14-9-7-13(8-10-14)24-25(2,20)21/h3-10H,1-2H3/b16-15+