N-[[4-[(3,4-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/c1-16-3-9-21(15-17(16)2)28-33(30,31)22-12-10-20(11-13-22)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)/f/h26-27H
InChIKey:
InChIKey=MOCDDZNORAFUQL-PJQSKVNOCO
SMILES:
CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)F)C
Names:
N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]thiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 4494451
PubChem ID 6617434
