N-[[4-(ethyl-phenyl-sulfamoyl)phenyl]thiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide
Molecular Formula:
C
24
H
22
FN
3
O
3
S
2
InChI:
InChI=1/C24H22FN3O3S2/c1-2-28(21-6-4-3-5-7-21)33(30,31)22-15-13-20(14-16-22)26-24(32)27-23(29)17-10-18-8-11-19(25)12-9-18/h3-17H,2H2,1H3,(H2,26,27,29,32)/f/h26-27H
InChIKey:
InChIKey=CKLIRHHHSNOOFS-PJQSKVNOCU
SMILES:
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)F
Names:
N-[[4-(ethyl-phenyl-sulfamoyl)phenyl]thiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 4488223
PubChem ID 6610570
