(E)-1-diazonio-4-[(4-methylphenyl)sulfonylamino]but-1-en-2-olate

Systemtic Name: (E)-1-diazonio-4-[(4-methylphenyl)sulfonylamino]but-1-en-2-olate Openeye Name: (E)-1-diazonio-4-(p-tolylsulfonylamino)but-1-en-2-olate CAS Name: (E)-1-diazonio-4-[(4-methylphenyl)sulfonylamino]-1-buten-2-olate IUPAC Name: (E)-1-diazonio-4-[(4-methylphenyl)sulfonylamino]but-1-en-2-olate Traditional Name: (E)-1-diazonio-4-(tosylamino)but-1-en-2-olate Formula: C11H13N3O3S MolecularWeight: 267.30422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3S/c1-9-2-4-11(5-3-9)18(16,17)14-7-6-10(15)8-13-12/h2-5,8,14H,6-7H2,1H3/b10-8+