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2-[1-(4-Chlorobenzoyl)-5-methoxy-1H-indol-3-yl]-N-[(trifluoromethyl)sulfonyl]acetamide
COc1ccc2c(c1)c(cn2C(=O)c3ccc(cc3)Cl)CC(=O)NS(=O)(=O)C(F)(F)F
InChI=1S/C19H14ClF3N2O5S/c1-30-14-6-7-16-15(9-14)12(8-17(26)24-31(28,29)19(21,22)23)10-25(16)18(27)11-2-4-13(20)5-3-11/h2-7,9-10H,8H2,1H3,(H,24,26)
LOPOBSJDASSEKN-UHFFFAOYSA-N
CSID:29412848, http://www.chemspider.com/Chemical-Structure.29412848.html (accessed 22:06, 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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