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- Double-bond stereo
N'-[(Z)-{2-[(4-Chlorobenzyl)oxy]-4-fluorophenyl}methylene]-1-[(3,4-dimethylphenyl)sulfonyl]-4-piperidinecarbohydrazide
CC1=CC=C(C=C1C)S(=O)(=O)N1CCC(CC1)C(=O)N/N=C\C1=CC=C(F)C=C1OCC1C=CC(Cl)=CC=1
InChI=1S/C28H29ClFN3O4S/c1-19-3-10-26(15-20(19)2)38(35,36)33-13-11-22(12-14-33)28(34)32-31-17-23-6-9-25(30)16-27(23)37-18-21-4-7-24(29)8-5-21/h3-10,15-17,22H,11-14,18H2,1-2H3,(H,32,34)/b31-17-
TWKHVPVKLKIZEP-LJUMEUDFSA-N
CSID:99887090, http://www.chemspider.com/Chemical-Structure.99887090.html (accessed 02:07, 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
Click to predict properties on the Chemicalize site
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