N-[[4-[(4-fluorophenyl)sulfamoyl]phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
22
H
18
FN
3
O
3
S
2
InChI:
InChI=1/C22H18FN3O3S2/c23-17-7-9-19(10-8-17)26-31(28,29)20-13-11-18(12-14-20)24-22(30)25-21(27)15-6-16-4-2-1-3-5-16/h1-15,26H,(H2,24,25,27,30)/f/h24-25H
InChIKey:
InChIKey=MISDLHMQAOATRB-XBXBPLPCCY
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F
Names:
N-[[4-[(4-fluorophenyl)sulfamoyl]phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4470960
PubChem ID 6591122
