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CHEBI:26831 - N,N''-sulfonyldiurea

ChEBI IDCHEBI:26831
ChEBI NameN,N''-sulfonyldiurea
Stars
ASCII NameN,N''-sulfonyldiurea
Last Modified21 June 2013
DownloadsMolfile
FormulaC2H6N4O4S
Net Charge0
Average Mass182.161
Monoisotopic Mass182.01098
SMILESNC(=O)NS(=O)(=O)NC(N)=O
InChIInChI=1S/C2H6N4O4S/c3-1(7)5-11(9,10)6-2(4)8/h(H3,3,5,7)(H3,4,6,8)
InChIKeyNRCPVGIMMWPWGT-UHFFFAOYSA-N
Roles Classification
Biological Role:
EC 2.2.1.6 (acetolactate synthase) inhibitor  An EC 2.2.1.* (transketolase/transaldolase) inhibitor that interferes with the action of acetolactate synthase (EC 2.2.1.6).
ChEBI Ontology
Outgoing Relation(s)
N,N''-sulfonyldiurea (CHEBI:26831) has role EC 2.2.1.6 (acetolactate synthase) inhibitor (CHEBI:22180)
N,N''-sulfonyldiurea (CHEBI:26831) is a sulfuric amide (CHEBI:38038)
N,N''-sulfonyldiurea (CHEBI:26831) is a ureas (CHEBI:47857)
IUPAC Name 
N,N''-sulfonyldiurea
Synonyms  Source
sulfonylureaChEBI
N,N''-SulfonylbisureaChemIDplus
SulfonylureaChemIDplus
Registry NumbersSources
CAS:35507-37-0ChemIDplus