[5-Methoxy-2-({[4-(2-methyl-2-propanyl)phenyl]sulfonyl}carbamoyl)-1H-indol-1-yl]acetic acid
CC(C)(C)c1ccc(cc1)S(=O)(=O)NC(=O)c2cc3cc(ccc3n2CC(=O)O)OC
InChI=1S/C22H24N2O6S/c1-22(2,3)15-5-8-17(9-6-15)31(28,29)23-21(27)19-12-14-11-16(30-4)7-10-18(14)24(19)13-20(25)26/h5-12H,13H2,1-4H3,(H,23,27)(H,25,26)
MOBCJUUCVPLZOG-UHFFFAOYSA-N
CSID:35034794, http://www.chemspider.com/Chemical-Structure.35034794.html (accessed 08:25, Apr 19, 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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