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2-Phenylethyl {[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxyphenyl]sulfamoyl}carbamate
O=C(OCCc1ccccc1)NS(=O)(=O)Nc4c(OC)ccc(c3cc2cc(F)c(F)cc2n3)c4
InChI=1S/C24H21F2N3O5S/c1-33-23-8-7-16(20-13-17-11-18(25)19(26)14-21(17)27-20)12-22(23)28-35(31,32)29-24(30)34-10-9-15-5-3-2-4-6-15/h2-8,11-14,27-28H,9-10H2,1H3,(H,29,30)
SSBACGYZXLOWPP-UHFFFAOYSA-N
CSID:8293386, http://www.chemspider.com/Chemical-Structure.8293386.html (accessed 01:58, Jul 7, 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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