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4-[(2,2-Diethoxyethyl)(3-nitrophenyl)amino]-N-(2,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide
COC1=CC(NS(=O)(=O)C2C=CC(=CC=2)N(CC(OCC)OCC)C2C=C(C=CC=2)[N+]([O-])=O)=NC(=N1)OC
InChI=1S/C24H29N5O8S/c1-5-36-23(37-6-2)16-28(18-8-7-9-19(14-18)29(30)31)17-10-12-20(13-11-17)38(32,33)27-21-15-22(34-3)26-24(25-21)35-4/h7-15,23H,5-6,16H2,1-4H3,(H,25,26,27)
FJMKGQCPLWBJFR-UHFFFAOYSA-N
CSID:102830611, http://www.chemspider.com/Chemical-Structure.102830611.html (accessed 23:22, May 1, 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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