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- Non-standard isotope
N-[(~2~H_9_)Butylcarbamoyl]-4-methylbenzenesulfonamide
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])NC(=O)NS(=O)(=O)c1ccc(cc1)C
InChI=1S/C12H18N2O3S/c1-3-4-9-13-12(15)14-18(16,17)11-7-5-10(2)6-8-11/h5-8H,3-4,9H2,1-2H3,(H2,13,14,15)/i1D3,3D2,4D2,9D2
JLRGJRBPOGGCBT-ZYWCKPJZSA-N
CSID:24533430, http://www.chemspider.com/Chemical-Structure.24533430.html (accessed 01:37, Apr 24, 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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