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- Charge
- Double-bond stereo
2-{(Z)-[(2-Methyl-2-propanyl)(oxido)-lambda~5~-azanylidene]methyl}benzenesulfonate
CC(C)(C)/[N+](=C/c1ccccc1S(=O)(=O)[O-])/[O-]
InChI=1S/C11H15NO4S/c1-11(2,3)12(13)8-9-6-4-5-7-10(9)17(14,15)16/h4-8H,1-3H3,(H,14,15,16)/p-1/b12-8-
UEDWDOQXHOTTRB-WQLSENKSSA-M
CSID:21200449, http://www.chemspider.com/Chemical-Structure.21200449.html (accessed 00:55, May 22, 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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