(Z)-1-diazonio-4-[(4-methylphenyl)sulfonylamino]-6-methylsulfanyl-hex-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-4-[(4-methylphenyl)sulfonylamino]-6-methylsulfanyl-hex-1-en-2-olate Openeye Name: (Z)-1-diazonio-6-methylsulfanyl-4-(p-tolylsulfonylamino)hex-1-en-2-olate CAS Name: (Z)-1-diazonio-4-[(4-methylphenyl)sulfonylamino]-6-(methylthio)-1-hexen-2-olate IUPAC Name: (Z)-1-diazonio-4-[(4-methylphenyl)sulfonylamino]-6-methylsulfanylhex-1-en-2-olate Traditional Name: (Z)-1-diazonio-6-(methylthio)-4-(tosylamino)hex-1-en-2-olate Formula: C14H19N3O3S2 MolecularWeight: 341.44896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S2/c1-11-3-5-14(6-4-11)22(19,20)17-12(7-8-21-2)9-13(18)10-16-15/h3-6,10,12,17H,7-9H2,1-2H3/b13-10-