(E)-N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide
Molecular Formula:
C
18
H
16
FN
3
O
4
S
2
InChI:
InChI=1/C18H16FN3O4S2/c1-12(23)22-28(25,26)16-9-7-15(8-10-16)20-18(27)21-17(24)11-4-13-2-5-14(19)6-3-13/h2-11H,1H3,(H,22,23)(H2,20,21,24,27)/b11-4+/f/h20-22H
InChIKey:
InChIKey=VAHMOVYDSLTXAC-QDYKXYORDQ
SMILES:
CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)F
Names:
(E)-N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 6308239
PubChem ID 11596446
