(E)-1-(4-acetyloxyphenyl)sulfonyl-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-1-(4-acetyloxyphenyl)sulfonyl-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-oxidanyl-ethenediazonium Openeye Name: (E)-1-(4-acetoxyphenyl)sulfonyl-2-(4-tert-butoxyphenyl)-2-hydroxy-ethenediazonium CAS Name: (E)-1-(4-acetyloxyphenyl)sulfonyl-2-hydroxy-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethenediazonium IUPAC Name: (E)-1-(4-acetyloxyphenyl)sulfonyl-2-hydroxy-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethenediazonium Traditional Name: (E)-1-(4-acetoxyphenyl)sulfonyl-2-(4-tert-butoxyphenyl)-2-hydroxy-ethenediazonium Formula: C20H21N2O6S+ MolecularWeight: 417.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)S(=O)(=O)C(=C(C2=CC=C(C=C2)OC(C)(C)C)O)[N+]#N

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)S(=O)(=O)/C(=C(\C2=CC=C(C=C2)OC(C)(C)C)/O)/[N+]#N

InChI

InChI=1S/C20H20N2O6S/c1-13(23)27-15-9-11-17(12-10-15)29(25,26)19(22-21)18(24)14-5-7-16(8-6-14)28-20(2,3)4/h5-12H,1-4H3/p+1/b19-18+