(Z)-2-cyclohexyloxy-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium

Systemtic Name: (Z)-2-cyclohexyloxy-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium Openeye Name: (Z)-1-(benzenesulfonyl)-2-(cyclohexoxy)-2-hydroxy-ethenediazonium CAS Name: (Z)-1-(benzenesulfonyl)-2-cyclohexyloxy-2-hydroxyethenediazonium IUPAC Name: (Z)-1-(benzenesulfonyl)-2-cyclohexyloxy-2-hydroxyethenediazonium Traditional Name: (Z)-1-besyl-2-(cyclohexoxy)-2-hydroxy-ethenediazonium Formula: C14H17N2O4S+ MolecularWeight: 309.36078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=C([N+]#N)S(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1CCC(CC1)O/C(=C(/[N+]#N)\S(=O)(=O)C2=CC=CC=C2)/O

InChI

InChI=1S/C14H16N2O4S/c15-16-13(14(17)20-11-7-3-1-4-8-11)21(18,19)12-9-5-2-6-10-12/h2,5-6,9-11H,1,3-4,7-8H2/p+1/b14-13-