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

Systemtic Name: (E,3S,4S)-1-diazonio-3-methyl-4-[(4-methylphenyl)sulfonylamino]pent-1-en-2-olate Openeye Name: (E,3S,4S)-1-diazonio-3-methyl-4-(p-tolylsulfonylamino)pent-1-en-2-olate CAS Name: (E,3S,4S)-1-diazonio-3-methyl-4-[(4-methylphenyl)sulfonylamino]-1-penten-2-olate IUPAC Name: (E,3S,4S)-1-diazonio-3-methyl-4-[(4-methylphenyl)sulfonylamino]pent-1-en-2-olate Traditional Name: (E,3S,4S)-1-diazonio-3-methyl-4-(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)N[C@@H](C)[C@H](C)/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C13H17N3O3S/c1-9-4-6-12(7-5-9)20(18,19)16-11(3)10(2)13(17)8-15-14/h4-8,10-11,16H,1-3H3/b13-8+/t10-,11-/m0/s1