(Z)-1-diazonio-5-oxidanylidene-1-(phenylsulfonyl)hex-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-5-oxidanylidene-1-(phenylsulfonyl)hex-1-en-2-olate Openeye Name: (Z)-1-(benzenesulfonyl)-1-diazonio-5-oxo-hex-1-en-2-olate CAS Name: (Z)-1-(benzenesulfonyl)-1-diazonio-5-oxo-1-hexen-2-olate IUPAC Name: (Z)-1-(benzenesulfonyl)-1-diazonio-5-oxohex-1-en-2-olate Traditional Name: (Z)-1-besyl-1-diazonio-5-keto-hex-1-en-2-olate Formula: C12H12N2O4S MolecularWeight: 280.29968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O4S/c1-9(15)7-8-11(16)12(14-13)19(17,18)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3/b12-11-