(Z)-1-diazonio-5-methyl-3-[(4-methylphenyl)sulfonylamino]hex-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-5-methyl-3-[(4-methylphenyl)sulfonylamino]hex-1-en-2-olate Openeye Name: (Z)-1-diazonio-5-methyl-3-(p-tolylsulfonylamino)hex-1-en-2-olate CAS Name: (Z)-1-diazonio-5-methyl-3-[(4-methylphenyl)sulfonylamino]-1-hexen-2-olate IUPAC Name: (Z)-1-diazonio-5-methyl-3-[(4-methylphenyl)sulfonylamino]hex-1-en-2-olate Traditional Name: (Z)-1-diazonio-5-methyl-3-(tosylamino)hex-1-en-2-olate Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S/c1-10(2)8-13(14(18)9-16-15)17-21(19,20)12-6-4-11(3)5-7-12/h4-7,9-10,13,17H,8H2,1-3H3/b14-9-