(Z)-1-diazonio-4-methyl-3-[(4-methylphenyl)sulfonylamino]pent-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-4-methyl-3-[(4-methylphenyl)sulfonylamino]pent-1-en-2-olate Openeye Name: (Z)-1-diazonio-4-methyl-3-(p-tolylsulfonylamino)pent-1-en-2-olate CAS Name: (Z)-1-diazonio-4-methyl-3-[(4-methylphenyl)sulfonylamino]-1-penten-2-olate IUPAC Name: (Z)-1-diazonio-4-methyl-3-[(4-methylphenyl)sulfonylamino]pent-1-en-2-olate Traditional Name: (Z)-1-diazonio-4-methyl-3-(tosylamino)pent-1-en-2-olate Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3S/c1-9(2)13(12(17)8-15-14)16-20(18,19)11-6-4-10(3)5-7-11/h4-9,13,16H,1-3H3/b12-8-