4-Tert-butyl-N-[6-(2-hydroxyethoxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide

Properties Image MNX_ID MNXM1506340 reference hmdb:HMDB0244681 formula C23H27N3O6S global charge 0 mol weight 473.551 InChIKey ZNXOKLWCOWOECF-UHFFFAOYSA-N InChI InChI=1S/C23H27N3O6S/c1-23(2,3)16-8-10-19(11-9-16)33(28,29)26-21-20(22(25-15-24-21)31-13-12-27)32-18-7-5-6-17(14-18)30-4/h5-11,14-15,27H,12-13H2,1-4H3,(H,24,25,26) SMILES COC1=CC=CC(OC2=C(OCCO)N=CN=C2NS(=O)(=O)C2=CC=C(C(C)(C)C)C=C2)=C1 MNX internals InChI (mnx) InChI=1/C23H27N3O6S/c1-23(2,3)16-8-10-19(11-9-16)33(28,29)26-21-20(22(25-15-24-21)31-13-12-27)32-18-7-5-6-17(14-18)30-4/h5-11,14-15,27H,12-13H2,1-4H3,(H,24,25,26) SMILES (mnx) [CH3:1][C:23]([CH3:2])([CH3:3])[C:16]1=[CH:9][CH:11]=[C:19]([S:33]([NH:26][C:21]2=[C:20]([O:32][C:18]3=[CH:7][CH:5]=[CH:6][C:17]([O:30][CH3:4])=[CH:14]3)[C:22]([O:31][CH2:13][CH2:12][OH:27])=[N:25][CH:15]=[N:24]2)(=[O:28])=[O:29])[CH:10]=[CH:8]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0