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N-Allyl-1-(4-{[(4-methoxyphenyl)sulfonyl]amino}phenyl)cyclopropanecarboxamide trifluoroacetate (1:1)
COC1C=CC(=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/c1-3-14-21-19(23)20(12-13-20)15-4-6-16(7-5-15)22-27(24,25)18-10-8-17(26-2)9-11-18;3-2(4,5)1(6)7/h3-11,22H,1,12-14H2,2H3,(H,21,23);(H,6,7)
SOWKJGXNORBHST-UHFFFAOYSA-N
CSID:84439841, http://www.chemspider.com/Chemical-Structure.84439841.html (accessed 21:53, 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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