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- Double-bond stereo
- Non-standard isotope
4-Chloro-N-{(2Z)-1-[2-(4-nitrophenyl)ethyl]-2-piperidinylidene}(~2~H_4_)benzenesulfonamide
[2H]c1c(c(c(c(c1S(=O)(=O)/N=C\2/CCCCN2CCc3ccc(cc3)[N+](=O)[O-])[2H])[2H])Cl)[2H]
InChI=1S/C19H20ClN3O4S/c20-16-6-10-18(11-7-16)28(26,27)21-19-3-1-2-13-22(19)14-12-15-4-8-17(9-5-15)23(24)25/h4-11H,1-3,12-14H2/b21-19-/i6D,7D,10D,11D
BKRSVROQVRTSND-MLVSPICPSA-N
CSID:68897165, http://www.chemspider.com/Chemical-Structure.68897165.html (accessed 10:32, Apr 23, 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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