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Diucifon

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This is an old revision of this page, as edited by CheMoBot (talk | contribs) at 17:08, 7 July 2015 (Updating {{chembox}} (changes to watched fields) per Chem/Drugbox validation (report errors or bugs)). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Diucifon
Names
IUPAC name
N,N′-(sulfonyldi-4,1-phenylene)bis(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo)-5-pyrimidinesulfonamide
Identifiers
3D model (JSmol)
MeSH Diucifon
  • CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=C(NC(=O)NC4=O)C
Properties
C22H20N6O10S3
Molar mass 624.6234
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Diucifon is a leprostatic agent.