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

Systemtic Name: (E)-1-azanyl-2-diazonio-2-(phenylsulfonyl)ethenolate Openeye Name: (E)-1-amino-2-(benzenesulfonyl)-2-diazonio-ethenolate CAS Name: (E)-1-amino-2-(benzenesulfonyl)-2-diazonioethenolate IUPAC Name: (E)-1-amino-2-(benzenesulfonyl)-2-diazonioethenolate Traditional Name: (E)-1-amino-2-besyl-2-diazonio-ethenolate Formula: C8H7N3O3S MolecularWeight: 225.22448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O3S/c9-7(12)8(11-10)15(13,14)6-4-2-1-3-5-6/h1-5H,9H2/b8-7+