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

Systemtic Name: (E)-2-(4-acetyloxyphenyl)sulfonyl-2-diazonio-1-(4-methylphenyl)ethenolate Openeye Name: (E)-2-(4-acetoxyphenyl)sulfonyl-2-diazonio-1-(p-tolyl)ethenolate CAS Name: (E)-2-(4-acetyloxyphenyl)sulfonyl-2-diazonio-1-(4-methylphenyl)ethenolate IUPAC Name: (E)-2-(4-acetyloxyphenyl)sulfonyl-2-diazonio-1-(4-methylphenyl)ethenolate Traditional Name: (E)-2-(4-acetoxyphenyl)sulfonyl-2-diazonio-1-(p-tolyl)ethenolate Formula: C17H14N2O5S MolecularWeight: 358.36846

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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)OC(=O)C)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O5S/c1-11-3-5-13(6-4-11)16(21)17(19-18)25(22,23)15-9-7-14(8-10-15)24-12(2)20/h3-10H,1-2H3/b17-16+