(E,4S)-1-diazonio-4-[(4-methylphenyl)sulfonylamino]pent-1-en-2-olate

Systemtic Name: (E,4S)-1-diazonio-4-[(4-methylphenyl)sulfonylamino]pent-1-en-2-olate Openeye Name: (E,4S)-1-diazonio-4-(p-tolylsulfonylamino)pent-1-en-2-olate CAS Name: (E,4S)-1-diazonio-4-[(4-methylphenyl)sulfonylamino]-1-penten-2-olate IUPAC Name: (E,4S)-1-diazonio-4-[(4-methylphenyl)sulfonylamino]pent-1-en-2-olate Traditional Name: (E,4S)-1-diazonio-4-(tosylamino)pent-1-en-2-olate Formula: C12H15N3O3S MolecularWeight: 281.3308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3S/c1-9-3-5-12(6-4-9)19(17,18)15-10(2)7-11(16)8-14-13/h3-6,8,10,15H,7H2,1-2H3/b11-8+/t10-/m0/s1