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

Systemtic Name: (E)-1-diazonio-1-(phenylsulfonyl)hept-1-en-2-olate Openeye Name: (E)-1-(benzenesulfonyl)-1-diazonio-hept-1-en-2-olate CAS Name: (E)-1-(benzenesulfonyl)-1-diazonio-1-hepten-2-olate IUPAC Name: (E)-1-(benzenesulfonyl)-1-diazoniohept-1-en-2-olate Traditional Name: (E)-1-besyl-1-diazonio-hept-1-en-2-olate Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3S/c1-2-3-5-10-12(16)13(15-14)19(17,18)11-8-6-4-7-9-11/h4,6-9H,2-3,5,10H2,1H3/b13-12+