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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=C[N+]#N)[O-])NS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCC(C)C(/C(=C/[N+]#N)/[O-])NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C14H19N3O3S/c1-4-11(3)14(13(18)9-16-15)17-21(19,20)12-7-5-10(2)6-8-12/h5-9,11,14,17H,4H2,1-3H3/b13-9-