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

Systemtic Name: (E)-2-diazonio-1-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-ethenolate Openeye Name: (E)-2-diazonio-1-(p-tolyl)-2-(p-tolylsulfonyl)ethenolate CAS Name: (E)-2-diazonio-1-(4-methylphenyl)-2-(4-methylphenyl)sulfonylethenolate IUPAC Name: (E)-2-diazonio-1-(4-methylphenyl)-2-(4-methylphenyl)sulfonylethenolate Traditional Name: (E)-2-diazonio-1-(p-tolyl)-2-tosyl-ethenolate Formula: C16H14N2O3S MolecularWeight: 314.35896

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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)C)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c1-11-3-7-13(8-4-11)15(19)16(18-17)22(20,21)14-9-5-12(2)6-10-14/h3-10H,1-2H3/b16-15+