(E)-3-(4-fluorophenyl)-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
22
H
18
FN
3
O
3
S
2
InChI:
InChI=1/C22H18FN3O3S2/c23-17-9-6-16(7-10-17)8-15-21(27)25-22(30)24-18-11-13-20(14-12-18)31(28,29)26-19-4-2-1-3-5-19/h1-15,26H,(H2,24,25,27,30)/b15-8+/f/h24-25H
InChIKey:
InChIKey=XNYCLQDYQALYSF-HWANLYAWDB
SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)F
Names:
(E)-3-(4-fluorophenyl)-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6294544
PubChem ID 11591720
