(Z)-1-cyclohexyloxy-2-diazonio-2-(4-methylphenyl)sulfonyl-ethenolate

Systemtic Name: (Z)-1-cyclohexyloxy-2-diazonio-2-(4-methylphenyl)sulfonyl-ethenolate Openeye Name: (Z)-1-(cyclohexoxy)-2-diazonio-2-(p-tolylsulfonyl)ethenolate CAS Name: (Z)-1-cyclohexyloxy-2-diazonio-2-(4-methylphenyl)sulfonylethenolate IUPAC Name: (Z)-1-cyclohexyloxy-2-diazonio-2-(4-methylphenyl)sulfonylethenolate Traditional Name: (Z)-1-(cyclohexoxy)-2-diazonio-2-tosyl-ethenolate Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=C([O-])OC2CCCCC2)[N+]#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C(/[O-])\OC2CCCCC2)/[N+]#N

InChI

InChI=1S/C15H18N2O4S/c1-11-7-9-13(10-8-11)22(19,20)14(17-16)15(18)21-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3/b15-14-