(E)-2-diazonio-1-(3-methoxyphenyl)-2-(phenylsulfonyl)ethenolate

Systemtic Name: (E)-2-diazonio-1-(3-methoxyphenyl)-2-(phenylsulfonyl)ethenolate Openeye Name: (E)-2-(benzenesulfonyl)-2-diazonio-1-(3-methoxyphenyl)ethenolate CAS Name: (E)-2-(benzenesulfonyl)-2-diazonio-1-(3-methoxyphenyl)ethenolate IUPAC Name: (E)-2-(benzenesulfonyl)-2-diazonio-1-(3-methoxyphenyl)ethenolate Traditional Name: (E)-2-besyl-2-diazonio-1-(3-methoxyphenyl)ethenolate Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=C([N+]#N)S(=O)(=O)C2=CC=CC=C2)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C(/[N+]#N)\S(=O)(=O)C2=CC=CC=C2)/[O-]

InChI

InChI=1S/C15H12N2O4S/c1-21-12-7-5-6-11(10-12)14(18)15(17-16)22(19,20)13-8-3-2-4-9-13/h2-10H,1H3/b15-14+