(E)-1-(4-cyanophenyl)-2-diazonio-2-(phenylsulfonyl)ethenolate

Systemtic Name: (E)-1-(4-cyanophenyl)-2-diazonio-2-(phenylsulfonyl)ethenolate Openeye Name: (E)-2-(benzenesulfonyl)-1-(4-cyanophenyl)-2-diazonio-ethenolate CAS Name: (E)-2-(benzenesulfonyl)-1-(4-cyanophenyl)-2-diazonioethenolate IUPAC Name: (E)-2-(benzenesulfonyl)-1-(4-cyanophenyl)-2-diazonioethenolate Traditional Name: (E)-2-besyl-1-(4-cyanophenyl)-2-diazonio-ethenolate Formula: C15H9N3O3S MolecularWeight: 311.31526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N3O3S/c16-10-11-6-8-12(9-7-11)14(19)15(18-17)22(20,21)13-4-2-1-3-5-13/h1-9H/b15-14+