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- Double-bond stereo
4-[(1E)-2-Cyano-3-oxo-3-{[3-(trifluoromethyl)phenyl]amino}-1-propen-1-yl]phenyl 4-methylbenzenesulfonate - benzene (1:1)
CC1C=CC(=CC=1)S(=O)(=O)OC1C=CC(/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)C(F)(F)F)=CC=1.C1C=CC=CC=1
InChI=1S/C24H17F3N2O4S.C6H6/c1-16-5-11-22(12-6-16)34(31,32)33-21-9-7-17(8-10-21)13-18(15-28)23(30)29-20-4-2-3-19(14-20)24(25,26)27;1-2-4-6-5-3-1/h2-14H,1H3,(H,29,30);1-6H/b18-13+;
NJFFLBZIACQBDF-PUBYZPQMSA-N
CSID:81279366, http://www.chemspider.com/Chemical-Structure.81279366.html (accessed 06:03, May 29, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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