(Z)-2-diazonio-1-[2-(4-methylphenyl)sulfonylcyclohexyl]oxy-ethenolate

Systemtic Name: (Z)-2-diazonio-1-[2-(4-methylphenyl)sulfonylcyclohexyl]oxy-ethenolate Openeye Name: (Z)-2-diazonio-1-[2-(p-tolylsulfonyl)cyclohexoxy]ethenolate CAS Name: (Z)-2-diazonio-1-[2-(4-methylphenyl)sulfonylcyclohexyl]oxyethenolate IUPAC Name: (Z)-2-diazonio-1-[2-(4-methylphenyl)sulfonylcyclohexyl]oxyethenolate Traditional Name: (Z)-2-diazonio-1-(2-tosylcyclohexoxy)ethenolate Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2CCCCC2OC(=C[N+]#N)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2CCCCC2O/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C15H18N2O4S/c1-11-6-8-12(9-7-11)22(19,20)14-5-3-2-4-13(14)21-15(18)10-17-16/h6-10,13-14H,2-5H2,1H3/b15-10-