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5-{[(4-Acetylphenyl)sulfonyl]amino}-2-(4-morpholinyl)benzoic acid trifluoroacetate (1:1)
CC(=O)C1C=CC(=CC=1)S(=O)(=O)NC1=CC(=C(C=C1)N1CCOCC1)C(O)=O.OC(=O)C(F)(F)F
InChI=1S/C19H20N2O6S.C2HF3O2/c1-13(22)14-2-5-16(6-3-14)28(25,26)20-15-4-7-18(17(12-15)19(23)24)21-8-10-27-11-9-21;3-2(4,5)1(6)7/h2-7,12,20H,8-11H2,1H3,(H,23,24);(H,6,7)
NVYJXZWJWNVVBY-UHFFFAOYSA-N
CSID:84433160, http://www.chemspider.com/Chemical-Structure.84433160.html (accessed 09:33, Jul 8, 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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