(E)-1-diazonio-1-(phenylsulfonyl)prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-1-(phenylsulfonyl)prop-1-en-2-olate Openeye Name: (E)-1-(benzenesulfonyl)-1-diazonio-prop-1-en-2-olate CAS Name: (E)-1-(benzenesulfonyl)-1-diazonio-1-propen-2-olate IUPAC Name: (E)-1-(benzenesulfonyl)-1-diazonioprop-1-en-2-olate Traditional Name: (E)-1-besyl-1-diazonio-prop-1-en-2-olate Formula: C9H8N2O3S MolecularWeight: 224.23642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O3S/c1-7(12)9(11-10)15(13,14)8-5-3-2-4-6-8/h2-6H,1H3/b9-7+