N-[4-[[4-(2,4-dimethoxyphenyl)-6-(3,4,5-trimethoxyphenyl)pyrimidin-2-yl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C29H30N4O8S
InChI: InChI=1/C29H30N4O8S/c1-17(34)30-19-7-10-21(11-8-19)42(35,36)33-29-31-23(18-13-26(39-4)28(41-6)27(14-18)40-5)16-24(32-29)22-12-9-20(37-2)15-25(22)38-3/h7-16H,1-6H3,(H,30,34)(H,31,32,33)/f/h30,33H
InChIKey: InChIKey=SPDSJUJKDYUXPV-UHBIVWOUCE
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)C3=CC(=C(C(=C3)OC)OC)OC)C4=C(C=C(C=C4)OC)OC
Names:
N-[4-[[4-(2,4-dimethoxyphenyl)-6-(3,4,5-trimethoxyphenyl)pyrimidin-2-yl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 2824829
PubChem ID 3285477
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