(Z)-1-diazonio-5-[(4-methylphenyl)sulfonylamino]pent-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-5-[(4-methylphenyl)sulfonylamino]pent-1-en-2-olate Openeye Name: (Z)-1-diazonio-5-(p-tolylsulfonylamino)pent-1-en-2-olate CAS Name: (Z)-1-diazonio-5-[(4-methylphenyl)sulfonylamino]-1-penten-2-olate IUPAC Name: (Z)-1-diazonio-5-[(4-methylphenyl)sulfonylamino]pent-1-en-2-olate Traditional Name: (Z)-1-diazonio-5-(tosylamino)pent-1-en-2-olate Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3S/c1-10-4-6-12(7-5-10)19(17,18)15-8-2-3-11(16)9-14-13/h4-7,9,15H,2-3,8H2,1H3/b11-9-