N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Molecular Formula:
C26H23N5O5S2
InChI: InChI=1/C26H23N5O5S2/c1-35-24-16-22(28-25(30-24)36-2)31-38(33,34)20-13-11-19(12-14-20)27-26(37)29-23(32)15-10-18-8-5-7-17-6-3-4-9-21(17)18/h3-16H,1-2H3,(H,28,30,31)(H2,27,29,32,37)/f/h27,29,31H
InChIKey: InChIKey=NZOGSDQEZREVIL-JAHDNQKTCR
SMILES: COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43)OC
Names:
N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4478252
PubChem ID 6599423
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|