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- Non-standard isotope
N-{4-[(2,6-Dimethoxy-4-pyrimidinyl)sulfamoyl](~2~H_4_)phenyl}acetamide
CC(=NC1=C([2H])C([2H])=C(C([2H])=C1[2H])S(=O)(=O)NC2=CC(=NC(=N2)OC)OC)O [2H]c1c(c(c(c(c1NC(=O)C)[2H])[2H])S(=O)(=O)Nc2cc(nc(n2)OC)OC)[2H]
InChI=1S/C14H16N4O5S/c1-9(19)15-10-4-6-11(7-5-10)24(20,21)18-12-8-13(22-2)17-14(16-12)23-3/h4-8H,1-3H3,(H,15,19)(H,16,17,18)/i4D,5D,6D,7D
WIYOSEJTAADVPJ-UGWFXTGHSA-N
CSID:58794661, http://www.chemspider.com/Chemical-Structure.58794661.html (accessed 11:52, Jun 15, 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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