(Z)-2-[2-(4-methylphenyl)sulfonylcyclohexyl]oxy-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[2-(4-methylphenyl)sulfonylcyclohexyl]oxy-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-[2-(p-tolylsulfonyl)cyclohexoxy]ethenediazonium CAS Name: (Z)-2-hydroxy-2-[2-(4-methylphenyl)sulfonylcyclohexyl]oxyethenediazonium IUPAC Name: (Z)-2-hydroxy-2-[2-(4-methylphenyl)sulfonylcyclohexyl]oxyethenediazonium Traditional Name: (Z)-2-hydroxy-2-(2-tosylcyclohexoxy)ethenediazonium Formula: C15H19N2O4S+ MolecularWeight: 323.38736

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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/p+1/b15-10-