(E)-3-(4-fluorophenyl)-N-[4-(phenethylsulfamoyl)phenyl]prop-2-enamide
Molecular Formula:
C
23
H
21
FN
2
O
3
S
InChI:
InChI=1/C23H21FN2O3S/c24-20-9-6-19(7-10-20)8-15-23(27)26-21-11-13-22(14-12-21)30(28,29)25-17-16-18-4-2-1-3-5-18/h1-15,25H,16-17H2,(H,26,27)/b15-8+/f/h26H
InChIKey:
InChIKey=QXCGMKADJJTZBT-QSTPWIEFDL
SMILES:
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)F
Names:
(E)-3-(4-fluorophenyl)-N-[4-(phenethylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 6291291
PubChem ID 11590496