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4-[({4-[(2-Hydroxyethyl)(methyl)amino]-6-[(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]-1,3,5-triazin-2-yl}amino)methyl]benzenesulfonamide
CN1C(=O)C2=CC(=CC=C2C1=O)NC1N=C(N=C(NCC2C=CC(=CC=2)S(N)(=O)=O)N=1)N(C)CCO
InChI=1S/C22H24N8O5S/c1-29(9-10-31)22-27-20(24-12-13-3-6-15(7-4-13)36(23,34)35)26-21(28-22)25-14-5-8-16-17(11-14)19(33)30(2)18(16)32/h3-8,11,31H,9-10,12H2,1-2H3,(H2,23,34,35)(H2,24,25,26,27,28)
WQUQBIJUHMDELV-UHFFFAOYSA-N
CSID:124659365, http://www.chemspider.com/Chemical-Structure.124659365.html (accessed 15:41, Jun 16, 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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