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- Non-standard isotope
7-Chloro-4-oxo-2-(~2~H_5_)phenyl-1,2,3,4-tetrahydro-6-quinazolinesulfonamide
C1([2H])=C([2H])C([2H])=C(C([2H])=C1[2H])C2NC3=C(C=C(C(=C3)Cl)S(=O)(=O)N)C(=N2)O [2H]c1c(c(c(c(c1[2H])[2H])C2Nc3cc(c(cc3C(=O)N2)S(=O)(=O)N)Cl)[2H])[2H]
InChI=1S/C14H12ClN3O3S/c15-10-7-11-9(6-12(10)22(16,20)21)14(19)18-13(17-11)8-4-2-1-3-5-8/h1-7,13,17H,(H,18,19)(H2,16,20,21)/i1D,2D,3D,4D,5D
DBDTUXMDTSTPQZ-RALIUCGRSA-N
CSID:58782155, http://www.chemspider.com/Chemical-Structure.58782155.html (accessed 02:41, Apr 27, 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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