(Z)-1-cyclohexyloxy-2-diazonio-2-(phenylsulfonyl)ethenolate

Systemtic Name: (Z)-1-cyclohexyloxy-2-diazonio-2-(phenylsulfonyl)ethenolate Openeye Name: (Z)-2-(benzenesulfonyl)-1-(cyclohexoxy)-2-diazonio-ethenolate CAS Name: (Z)-2-(benzenesulfonyl)-1-cyclohexyloxy-2-diazonioethenolate IUPAC Name: (Z)-2-(benzenesulfonyl)-1-cyclohexyloxy-2-diazonioethenolate Traditional Name: (Z)-2-besyl-1-(cyclohexoxy)-2-diazonio-ethenolate Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=C([N+]#N)S(=O)(=O)C2=CC=CC=C2)[O-]

Isomeric SMILES

C1CCC(CC1)O/C(=C(/[N+]#N)\S(=O)(=O)C2=CC=CC=C2)/[O-]

InChI

InChI=1S/C14H16N2O4S/c15-16-13(14(17)20-11-7-3-1-4-8-11)21(18,19)12-9-5-2-6-10-12/h2,5-6,9-11H,1,3-4,7-8H2/b14-13-