- Non-standard isotope
4-Amino-N-[(~2~H_4_)-2-pyridinyl]benzenesulfonamide
C1([2H])=C([2H])C([2H])=NC(=C1[2H])NS(=O)(=O)C2=CC=C(C=C2)N [2H]c1c(c(nc(c1[2H])NS(=O)(=O)c2ccc(cc2)N)[2H])[2H]
InChI=1S/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14)/i1D,2D,3D,8D
GECHUMIMRBOMGK-XTQRLEBZSA-N
CSID:58794696, http://www.chemspider.com/Chemical-Structure.58794696.html (accessed 04:33, Apr 18, 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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