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- Non-standard isotope
4-[5-(2-Methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl](~2~H_4_)benzenesulfonamide
CC1=CC=CC=C1C2=CC(=NN2C3=C([2H])C([2H])=C(C([2H])=C3[2H])S(=O)(=O)N)C(F)(F)F [2H]c1c(c(c(c(c1n2c(cc(n2)C(F)(F)F)c3ccccc3C)[2H])[2H])S(=O)(=O)N)[2H]
InChI=1S/C17H14F3N3O2S/c1-11-4-2-3-5-14(11)15-10-16(17(18,19)20)22-23(15)12-6-8-13(9-7-12)26(21,24)25/h2-10H,1H3,(H2,21,24,25)/i6D,7D,8D,9D
QGNNQDAQBISHQG-YKVCKAMESA-N
CSID:58778804, http://www.chemspider.com/Chemical-Structure.58778804.html (accessed 04:36, 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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