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N-(2-Sulfamoylethyl)cyclopropanesulfonamide
C1CC1S(=O)(=O)NCCS(=O)(=O)N
InChI=1S/C5H12N2O4S2/c6-12(8,9)4-3-7-13(10,11)5-1-2-5/h5,7H,1-4H2,(H2,6,8,9)
IEEYMSKCOFRYCP-UHFFFAOYSA-N
CSID:46328832, http://www.chemspider.com/Chemical-Structure.46328832.html (accessed 02:44, Apr 30, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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