(E)-2-diazonio-1-(3-methylphenyl)-2-(4-methylphenyl)sulfonyl-ethenolate

Systemtic Name: (E)-2-diazonio-1-(3-methylphenyl)-2-(4-methylphenyl)sulfonyl-ethenolate Openeye Name: (E)-2-diazonio-1-(m-tolyl)-2-(p-tolylsulfonyl)ethenolate CAS Name: (E)-2-diazonio-1-(3-methylphenyl)-2-(4-methylphenyl)sulfonylethenolate IUPAC Name: (E)-2-diazonio-1-(3-methylphenyl)-2-(4-methylphenyl)sulfonylethenolate Traditional Name: (E)-2-diazonio-1-(m-tolyl)-2-tosyl-ethenolate Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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