(Z)-1-(4-methylphenyl)sulfonyl-2-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-1-(4-methylphenyl)sulfonyl-2-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-tert-butoxy-2-hydroxy-1-(p-tolylsulfonyl)ethenediazonium CAS Name: (Z)-2-hydroxy-1-(4-methylphenyl)sulfonyl-2-[(2-methylpropan-2-yl)oxy]ethenediazonium IUPAC Name: (Z)-2-hydroxy-1-(4-methylphenyl)sulfonyl-2-[(2-methylpropan-2-yl)oxy]ethenediazonium Traditional Name: (Z)-2-tert-butoxy-2-hydroxy-1-tosyl-ethenediazonium Formula: C13H17N2O4S+ MolecularWeight: 297.35008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4S/c1-9-5-7-10(8-6-9)20(17,18)11(15-14)12(16)19-13(2,3)4/h5-8H,1-4H3/p+1/b12-11-