(Z)-1-[1-(tert-butylsulfonylamino)cyclohexyl]-2-ethoxy-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-1-[1-(tert-butylsulfonylamino)cyclohexyl]-2-ethoxy-2-oxidanyl-ethenediazonium Openeye Name: (Z)-1-[1-(tert-butylsulfonylamino)cyclohexyl]-2-ethoxy-2-hydroxy-ethenediazonium CAS Name: (Z)-1-[1-(tert-butylsulfonylamino)cyclohexyl]-2-ethoxy-2-hydroxyethenediazonium IUPAC Name: (Z)-1-[1-(tert-butylsulfonylamino)cyclohexyl]-2-ethoxy-2-hydroxyethenediazonium Traditional Name: (Z)-1-[1-(tert-butylsulfonylamino)cyclohexyl]-2-ethoxy-2-hydroxy-ethenediazonium Formula: C14H26N3O4S+ MolecularWeight: 332.43894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1(CCCCC1)NS(=O)(=O)C(C)(C)C)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C1(CCCCC1)NS(=O)(=O)C(C)(C)C)\[N+]#N)/O

InChI

InChI=1S/C14H25N3O4S/c1-5-21-12(18)11(16-15)14(9-7-6-8-10-14)17-22(19,20)13(2,3)4/h17H,5-10H2,1-4H3/p+1/b12-11-