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

Systemtic Name: (E)-2-diazonio-1-phenyl-2-(phenylsulfonyl)ethenolate Openeye Name: (E)-2-(benzenesulfonyl)-2-diazonio-1-phenyl-ethenolate CAS Name: (E)-2-(benzenesulfonyl)-2-diazonio-1-phenylethenolate IUPAC Name: (E)-2-(benzenesulfonyl)-2-diazonio-1-phenylethenolate Traditional Name: (E)-2-besyl-2-diazonio-1-phenyl-ethenolate Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O3S/c15-16-14(13(17)11-7-3-1-4-8-11)20(18,19)12-9-5-2-6-10-12/h1-10H/b14-13+