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N~2~-Cyclopropyl-N-(3-sulfamoylphenyl)glycinamide ethanedioate (1:1)
c1cc(cc(c1)S(=O)(=O)N)NC(=O)CNC2CC2.C(=O)(C(=O)O)O
InChI=1S/C11H15N3O3S.C2H2O4/c12-18(16,17)10-3-1-2-9(6-10)14-11(15)7-13-8-4-5-8;3-1(4)2(5)6/h1-3,6,8,13H,4-5,7H2,(H,14,15)(H2,12,16,17);(H,3,4)(H,5,6)
JBMDURVNKWRVMG-UHFFFAOYSA-N
CSID:10910673, http://www.chemspider.com/Chemical-Structure.10910673.html (accessed 19:50, Jul 24, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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