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- Non-standard isotope
7-Chloro-2-methyl-3-[2-(~2~H_3_)methyl(~2~H_4_)phenyl]-4-oxo-1,2,3,4-tetrahydro-6-quinazolinesulfonamide
C([2H])([2H])([2H])C1=C([2H])C([2H])=C([2H])C([2H])=C1N2C(C)NC3=C(C=C(C(=C3)Cl)S(=O)(=O)N)C2=O [2H]c1c(c(c(c(c1[2H])C([2H])([2H])[2H])N2C(Nc3cc(c(cc3C2=O)S(=O)(=O)N)Cl)C)[2H])[2H]
InChI=1S/C16H16ClN3O3S/c1-9-5-3-4-6-14(9)20-10(2)19-13-8-12(17)15(24(18,22)23)7-11(13)16(20)21/h3-8,10,19H,1-2H3,(H2,18,22,23)/i1D3,3D,4D,5D,6D
AQCHWTWZEMGIFD-HRDWIZOWSA-N
CSID:58784251, http://www.chemspider.com/Chemical-Structure.58784251.html (accessed 20:45, 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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