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- Non-standard isotope
4-Amino-N-{6-[(~2~H_5_)ethyloxy](~2~H_2_)-3-pyridazinyl}benzenesulfonamide
[2H]C([2H])([2H])C([2H])([2H])OC1N=NC(NS(=O)(=O)C2C=CC(N)=CC=2)=C([2H])C=1[2H]
InChI=1S/C12H14N4O3S/c1-2-19-12-8-7-11(14-15-12)16-20(17,18)10-5-3-9(13)4-6-10/h3-8H,2,13H2,1H3,(H,14,16)/i1D3,2D2,7D,8D
FFJIWWBSBCOKLS-JQQLWRCRSA-N
CSID:82824536, http://www.chemspider.com/Chemical-Structure.82824536.html (accessed 04:13, Apr 26, 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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