(E)-3-(4-fluorophenyl)-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide
Molecular Formula:
C
21
H
17
FN
2
O
3
S
InChI:
InChI=1/C21H17FN2O3S/c22-17-9-6-16(7-10-17)8-15-21(25)23-18-11-13-20(14-12-18)28(26,27)24-19-4-2-1-3-5-19/h1-15,24H,(H,23,25)/b15-8+/f/h23H
InChIKey:
InChIKey=SBBFAWZNLQDKKJ-DGHKTTJODN
SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)F
Names:
(E)-3-(4-fluorophenyl)-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 6288953
PubChem ID 11589671