3-(2-chlorophenyl)-N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C22H20ClN5O5S2
InChI: InChI=1/C22H20ClN5O5S2/c1-32-20-13-18(25-21(27-20)33-2)28-35(30,31)16-10-8-15(9-11-16)24-22(34)26-19(29)12-7-14-5-3-4-6-17(14)23/h3-13H,1-2H3,(H,25,27,28)(H2,24,26,29,34)/f/h24,26,28H
InChIKey: InChIKey=VDCQMZYSHPLOSO-RIICRPDECH
SMILES: COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3Cl)OC
Names:
3-(2-chlorophenyl)-N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4508706
PubChem ID 6633351
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