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

Systemtic Name: (Z)-1-diazonio-5-phenyl-1-(phenylsulfonyl)hex-1-en-2-olate Openeye Name: (Z)-1-(benzenesulfonyl)-1-diazonio-5-phenyl-hex-1-en-2-olate CAS Name: (Z)-1-(benzenesulfonyl)-1-diazonio-5-phenyl-1-hexen-2-olate IUPAC Name: (Z)-1-(benzenesulfonyl)-1-diazonio-5-phenylhex-1-en-2-olate Traditional Name: (Z)-1-besyl-1-diazonio-5-phenyl-hex-1-en-2-olate Formula: C18H18N2O3S MolecularWeight: 342.41212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-14(15-8-4-2-5-9-15)12-13-17(21)18(20-19)24(22,23)16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3/b18-17-