(E)-N-[[4-[(2,4-dimethylphenyl)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/c1-16-3-13-22(17(2)15-16)28-33(30,31)21-11-9-20(10-12-21)26-24(32)27-23(29)14-6-18-4-7-19(25)8-5-18/h3-15,28H,1-2H3,(H2,26,27,29,32)/b14-6+/f/h26-27H
InChIKey:
InChIKey=YPKXWLLTDGYLOJ-UWQYXIQIDN
SMILES:
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)F)C
Names:
(E)-N-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]thiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 6308241
PubChem ID 11596448
