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

Systemtic Name: (E)-1-(4-cyanophenyl)-2-diazonio-2-(4-methylphenyl)sulfonyl-ethenolate Openeye Name: (E)-1-(4-cyanophenyl)-2-diazonio-2-(p-tolylsulfonyl)ethenolate CAS Name: (E)-1-(4-cyanophenyl)-2-diazonio-2-(4-methylphenyl)sulfonylethenolate IUPAC Name: (E)-1-(4-cyanophenyl)-2-diazonio-2-(4-methylphenyl)sulfonylethenolate Traditional Name: (E)-1-(4-cyanophenyl)-2-diazonio-2-tosyl-ethenolate Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O3S/c1-11-2-8-14(9-3-11)23(21,22)16(19-18)15(20)13-6-4-12(10-17)5-7-13/h2-9H,1H3/b16-15+