(E)-2-diazonio-4,4-dimethyl-1-phenyl-1-(phenylsulfonylamino)pent-2-en-3-olate

Systemtic Name: (E)-2-diazonio-4,4-dimethyl-1-phenyl-1-(phenylsulfonylamino)pent-2-en-3-olate Openeye Name: (E)-1-(benzenesulfonamido)-2-diazonio-4,4-dimethyl-1-phenyl-pent-2-en-3-olate CAS Name: (E)-1-(benzenesulfonamido)-2-diazonio-4,4-dimethyl-1-phenyl-2-penten-3-olate IUPAC Name: (E)-1-(benzenesulfonamido)-2-diazonio-4,4-dimethyl-1-phenylpent-2-en-3-olate Traditional Name: (E)-1-(benzenesulfonamido)-2-diazonio-4,4-dimethyl-1-phenyl-pent-2-en-3-olate Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-19(2,3)18(23)17(21-20)16(14-10-6-4-7-11-14)22-26(24,25)15-12-8-5-9-13-15/h4-13,16,22H,1-3H3/b18-17+