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N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N~2~-[1-(4-sulfamoylphenyl)ethyl]glycinamide ethanedioate (1:1)
CC(c1ccc(cc1)S(=O)(=O)N)NCC(=O)Nc2ccc3c(c2)OCCO3.C(=O)(C(=O)O)O
InChI=1S/C18H21N3O5S.C2H2O4/c1-12(13-2-5-15(6-3-13)27(19,23)24)20-11-18(22)21-14-4-7-16-17(10-14)26-9-8-25-16;3-1(4)2(5)6/h2-7,10,12,20H,8-9,11H2,1H3,(H,21,22)(H2,19,23,24);(H,3,4)(H,5,6)
MCBTYQHESQLTIN-UHFFFAOYSA-N
CSID:11145126, http://www.chemspider.com/Chemical-Structure.11145126.html (accessed 12:07, Jun 17, 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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