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- Non-standard isotope
4-{5-[4-(~2~H_2_)Methyl(2,3-~2~H_2_)phenyl]-3-(trifluoromethyl)(~2~H)-1H-pyrazol-1-yl}(2,3-~2~H_2_)benzenesulfonamide
[2H]C([2H])C1C=CC(C2=C([2H])C(=NN2C2C=CC(=C([2H])C=2[2H])S(N)(=O)=O)C(F)(F)F)=C([2H])C=1[2H]
InChI=1S/C17H14F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10H,1H3,(H2,21,24,25)/i1D2,2D,4D,6D,8D,10D
RZEKVGVHFLEQIL-WELCDNICSA-N
CSID:110407635, http://www.chemspider.com/Chemical-Structure.110407635.html (accessed 01:19, Apr 25, 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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