- Non-standard isotope
4-Chloro-2-{[(~2~H_3_)-2-furyl(~2~H_2_)methyl]amino}-5-sulfamoylbenzoic acid
[2H]c1c(c(oc1[2H])C([2H])([2H])Nc2cc(c(cc2C(=O)O)S(=O)(=O)N)Cl)[2H]
InChI=1S/C12H11ClN2O5S/c13-9-5-10(15-6-7-2-1-3-20-7)8(12(16)17)4-11(9)21(14,18)19/h1-5,15H,6H2,(H,16,17)(H2,14,18,19)/i1D,2D,3D,6D2
ZZUFCTLCJUWOSV-JZOBIDBQSA-N
CSID:23936189, http://www.chemspider.com/Chemical-Structure.23936189.html (accessed 11:02, Mar 29, 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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