(E)-2-diazonio-1-[2-(phenylsulfonyl)phenyl]ethenolate

Systemtic Name: (E)-2-diazonio-1-[2-(phenylsulfonyl)phenyl]ethenolate Openeye Name: (E)-1-[2-(benzenesulfonyl)phenyl]-2-diazonio-ethenolate CAS Name: (E)-1-[2-(benzenesulfonyl)phenyl]-2-diazonioethenolate IUPAC Name: (E)-1-[2-(benzenesulfonyl)phenyl]-2-diazonioethenolate Traditional Name: (E)-1-(2-besylphenyl)-2-diazonio-ethenolate Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2C(=C[N+]#N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O3S/c15-16-10-13(17)12-8-4-5-9-14(12)20(18,19)11-6-2-1-3-7-11/h1-10H/b13-10+