(E)-3-(3-chlorophenyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide
Molecular Formula:
C
21
H
19
ClN
4
O
3
S
InChI:
InChI=1/C21H19ClN4O3S/c1-14-12-15(2)24-21(23-14)26-30(28,29)19-9-7-18(8-10-19)25-20(27)11-6-16-4-3-5-17(22)13-16/h3-13H,1-2H3,(H,25,27)(H,23,24,26)/b11-6+/f/h25-26H
InChIKey:
InChIKey=JUSHHRSYRCWITA-MACAORPNDL
SMILES:
CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)Cl)C
Names:
(E)-3-(3-chlorophenyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide
Registries:
PubChem CID 1653843
PubChem ID 11546742
