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N-Allyl-1-(4-{[(3-methoxyphenyl)sulfonyl]amino}phenyl)cyclopropanecarboxamide trifluoroacetate (1:1)
COC1C=C(C=CC=1)S(=O)(=O)NC1C=CC(=CC=1)C1(CC1)C(=O)NCC=C.OC(=O)C(F)(F)F
InChI=1S/C20H22N2O4S.C2HF3O2/c1-3-13-21-19(23)20(11-12-20)15-7-9-16(10-8-15)22-27(24,25)18-6-4-5-17(14-18)26-2;3-2(4,5)1(6)7/h3-10,14,22H,1,11-13H2,2H3,(H,21,23);(H,6,7)
QBAPXIWGQNESAT-UHFFFAOYSA-N
CSID:84439864, http://www.chemspider.com/Chemical-Structure.84439864.html (accessed 23:27, Jun 15, 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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