3-Amino-N-[(²H₁₁)cyclohexylcarbamoyl]-4-methylbenzenesulfonamide

More details:

• Systematic name

  3-Amino-N-[(~2~H_11_)cyclohexylcarbamoyl]-4-methylbenzenesulfonamide

• SMILES

  CC1=C(C=C(C=C1)S(=O)(=O)NC(=NC2([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C2([2H])[2H])O)N [2H]C1(C(C(C(C(C1([2H])[2H])([2H])[2H])([2H])NC(=O)NS(=O)(=O)c2ccc(c(c2)N)C)([2H])[2H])([2H])[2H])[2H]

• Std. InChi

  InChI=1S/C14H21N3O3S/c1-10-7-8-12(9-13(10)15)21(19,20)17-14(18)16-11-5-3-2-4-6-11/h7-9,11H,2-6,15H2,1H3,(H2,16,17,18)/i2D2,3D2,4D2,5D2,6D2,11D

• Std. InChIKey

  XXYTXQGCRQLRHA-QOFIYIRYSA-N

• Cite this record

  CSID:58780061, http://www.chemspider.com/Chemical-Structure.58780061.html (accessed 01:27, May 17, 2024)