N-{4-[3-(1,2-O-isopropylidene-D-ribotetritol-1-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl}-4-chlorobenzenesulfonamide

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Chemical Name:N-{4-[3-(1,2-O-isopropylidene-D-ribotetritol-1-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl}-4-chlorobenzenesulfonamide
CAS No.:1141802-45-0
Molecular Formula:C₂₂H₂₂ClN₅O₆S₂
Molecular Weight:552.032
Hs Code.:
Mol file:1141802-45-0.mol

Synonyms:N-{4-[3-(1,2-O-isopropylidene-D-ribotetritol-1-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl}-4-chlorobenzenesulfonamide

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Chemical Property of N-{4-[3-(1,2-O-isopropylidene-D-ribotetritol-1-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl}-4-chlorobenzenesulfonamide Edit

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Technology Process of N-{4-[3-(1,2-O-isopropylidene-D-ribotetritol-1-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl}-4-chlorobenzenesulfonamide

There total 1 articles about N-{4-[3-(1,2-O-isopropylidene-D-ribotetritol-1-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl}-4-chlorobenzenesulfonamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 47.0%