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- Non-standard isotope
4-[3-(4-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl](~2~H_4_)benzenesulfonamide
[2H]c1c(c(c(c(c1n2c(cc(n2)c3ccc(cc3)C)C(F)(F)F)[2H])[2H])S(=O)(=O)N)[2H]
InChI=1S/C17H14F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)23(22-15)13-6-8-14(9-7-13)26(21,24)25/h2-10H,1H3,(H2,21,24,25)/i6D,7D,8D,9D
LGIMTMFJBCXYRP-YKVCKAMESA-N
CSID:48057811, http://www.chemspider.com/Chemical-Structure.48057811.html (accessed 05:02, Jun 1, 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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