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1-(4-{[(2,5-Dimethoxyphenyl)sulfonyl]amino}phenyl)-N-ethylcyclopropanecarboxamide trifluoroacetate (1:1)
CCNC(=O)C1(CC1)C1=CC=C(C=C1)NS(=O)(=O)C1=CC(=CC=C1OC)OC.OC(=O)C(F)(F)F
InChI=1S/C20H24N2O5S.C2HF3O2/c1-4-21-19(23)20(11-12-20)14-5-7-15(8-6-14)22-28(24,25)18-13-16(26-2)9-10-17(18)27-3;3-2(4,5)1(6)7/h5-10,13,22H,4,11-12H2,1-3H3,(H,21,23);(H,6,7)
YYWPERNHWMDRBZ-UHFFFAOYSA-N
CSID:84439798, http://www.chemspider.com/Chemical-Structure.84439798.html (accessed 12:52, 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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