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- Non-standard isotope
4-Amino-N-(6-methoxy-3-pyridazinyl)(~2~H_4_)benzenesulfonamide
COC1=NN=C(C=C1)NS(=O)(=O)C2=C([2H])C([2H])=C(C([2H])=C2[2H])N [2H]c1c(c(c(c(c1N)[2H])[2H])S(=O)(=O)Nc2ccc(nn2)OC)[2H]
InChI=1S/C11H12N4O3S/c1-18-11-7-6-10(13-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,15)/i2D,3D,4D,5D
VLYWMPOKSSWJAL-QFFDRWTDSA-N
CSID:58794138, http://www.chemspider.com/Chemical-Structure.58794138.html (accessed 08:14, 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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