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5-[(Mesitylsulfonyl)amino]-2-(4-morpholinyl)benzoic acid trifluoroacetate (1:1)
CC1C=C(C)C=C(C)C=1S(=O)(=O)NC1=CC(=C(C=C1)N1CCOCC1)C(O)=O.OC(=O)C(F)(F)F
InChI=1S/C20H24N2O5S.C2HF3O2/c1-13-10-14(2)19(15(3)11-13)28(25,26)21-16-4-5-18(17(12-16)20(23)24)22-6-8-27-9-7-22;3-2(4,5)1(6)7/h4-5,10-12,21H,6-9H2,1-3H3,(H,23,24);(H,6,7)
PCKPNCZHSPDGBH-UHFFFAOYSA-N
CSID:84433132, http://www.chemspider.com/Chemical-Structure.84433132.html (accessed 14:09, May 21, 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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