(E)-4-cyclohex-3-en-1-yl-1-diazonio-1-(phenylsulfonyl)but-1-en-2-olate

Systemtic Name: (E)-4-cyclohex-3-en-1-yl-1-diazonio-1-(phenylsulfonyl)but-1-en-2-olate Openeye Name: (E)-1-(benzenesulfonyl)-4-cyclohex-3-en-1-yl-1-diazonio-but-1-en-2-olate CAS Name: (E)-1-(benzenesulfonyl)-4-(1-cyclohex-3-enyl)-1-diazonio-1-buten-2-olate IUPAC Name: (E)-1-(benzenesulfonyl)-4-cyclohex-3-en-1-yl-1-diazoniobut-1-en-2-olate Traditional Name: (E)-1-besyl-4-cyclohex-3-en-1-yl-1-diazonio-but-1-en-2-olate Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CCC(=C([N+]#N)S(=O)(=O)C2=CC=CC=C2)[O-]

Isomeric SMILES

C1CC(CC=C1)CC/C(=C(/[N+]#N)\S(=O)(=O)C2=CC=CC=C2)/[O-]

InChI

InChI=1S/C16H18N2O3S/c17-18-16(22(20,21)14-9-5-2-6-10-14)15(19)12-11-13-7-3-1-4-8-13/h1-3,5-6,9-10,13H,4,7-8,11-12H2/b16-15+