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- Non-standard isotope
N-{2,6-Bis[(~2~H_3_)methyl]-1-piperidinyl}-4-chloro-3-sulfamoylbenzamide
[2H]C([2H])([2H])C1CCCC(N1NC(=O)C1=CC(=C(Cl)C=C1)S(N)(=O)=O)C([2H])([2H])[2H]
InChI=1S/C14H20ClN3O3S/c1-9-4-3-5-10(2)18(9)17-14(19)11-6-7-12(15)13(8-11)22(16,20)21/h6-10H,3-5H2,1-2H3,(H,17,19)(H2,16,20,21)/i1D3,2D3
LBXHRAWDUMTPSE-WFGJKAKNSA-N
CSID:110404800, http://www.chemspider.com/Chemical-Structure.110404800.html (accessed 22:40, 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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