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N-[2-(3,4-Diethoxyphenyl)ethyl]-2-methyl-5-{4-[(2-methylphenyl)amino]-1-phthalazinyl}benzenesulfonamide
CCOc1ccc(cc1OCC)CCNS(=O)(=O)c2cc(ccc2C)c3c4ccccc4c(nn3)Nc5ccccc5C
InChI=1S/C34H36N4O4S/c1-5-41-30-18-16-25(21-31(30)42-6-2)19-20-35-43(39,40)32-22-26(17-15-24(32)4)33-27-12-8-9-13-28(27)34(38-37-33)36-29-14-10-7-11-23(29)3/h7-18,21-22,35H,5-6,19-20H2,1-4H3,(H,36,38)
RJMJPKJDNANGOM-UHFFFAOYSA-N
CSID:4883636, http://www.chemspider.com/Chemical-Structure.4883636.html (accessed 16:25, May 14, 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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