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4,4'-[(1E)-1-Triazene-1,3-diyl]bis[N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide]
Cc1cc(nc(n1)NS(=O)(=O)c2ccc(cc2)N/N=N/c3ccc(cc3)S(=O)(=O)Nc4nc(cc(n4)C)C)C
InChI=1S/C24H25N9O4S2/c1-15-13-16(2)26-23(25-15)31-38(34,35)21-9-5-19(6-10-21)29-33-30-20-7-11-22(12-8-20)39(36,37)32-24-27-17(3)14-18(4)28-24/h5-14H,1-4H3,(H,29,30)(H,25,26,31)(H,27,28,32)
AYNXSDVZZFLENJ-UHFFFAOYSA-N
CSID:115558, http://www.chemspider.com/Chemical-Structure.115558.html (accessed 03:28, Apr 25, 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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