3-(2-chlorophenyl)-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C22H20ClN5O3S2
InChI: InChI=1/C22H20ClN5O3S2/c1-14-13-15(2)25-21(24-14)28-33(30,31)18-10-8-17(9-11-18)26-22(32)27-20(29)12-7-16-5-3-4-6-19(16)23/h3-13H,1-2H3,(H,24,25,28)(H2,26,27,29,32)/f/h26-28H
InChIKey: InChIKey=INMRAWNTPJGZQC-ZFAKBIADCG
SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3Cl)C
Names:
3-(2-chlorophenyl)-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4508707
PubChem ID 6633352
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