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- Double-bond stereo
N-(3-Chlorophenyl)-2-{4-[(E)-({[(2-fluorophenyl)(methylsulfonyl)amino]acetyl}hydrazono)methyl]phenoxy}acetamide (non-preferred name)
CS(=O)(=O)N(CC(=O)N/N=C/C1C=CC(=CC=1)OCC(=O)NC1=CC(Cl)=CC=C1)C1C=CC=CC=1F
InChI=1S/C24H22ClFN4O5S/c1-36(33,34)30(22-8-3-2-7-21(22)26)15-23(31)29-27-14-17-9-11-20(12-10-17)35-16-24(32)28-19-6-4-5-18(25)13-19/h2-14H,15-16H2,1H3,(H,28,32)(H,29,31)/b27-14+
SXAUQSXRZZYOTB-MZJWZYIUSA-N
CSID:81258850, http://www.chemspider.com/Chemical-Structure.81258850.html (accessed 09:23, Jun 6, 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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