(Z)-1-diazonio-7-[(4-methylphenyl)sulfonylamino]hept-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-7-[(4-methylphenyl)sulfonylamino]hept-1-en-2-olate Openeye Name: (Z)-1-diazonio-7-(p-tolylsulfonylamino)hept-1-en-2-olate CAS Name: (Z)-1-diazonio-7-[(4-methylphenyl)sulfonylamino]-1-hepten-2-olate IUPAC Name: (Z)-1-diazonio-7-[(4-methylphenyl)sulfonylamino]hept-1-en-2-olate Traditional Name: (Z)-1-diazonio-7-(tosylamino)hept-1-en-2-olate Formula: C14H19N3O3S MolecularWeight: 309.38396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCCCC(=C[N+]#N)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCCC/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C14H19N3O3S/c1-12-6-8-14(9-7-12)21(19,20)17-10-4-2-3-5-13(18)11-16-15/h6-9,11,17H,2-5,10H2,1H3/b13-11-