(E)-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide
Molecular Formula:
C
24
H
22
FN
3
O
4
S
2
InChI:
InChI=1/C24H22FN3O4S2/c1-2-32-21-12-8-20(9-13-21)28-34(30,31)22-14-10-19(11-15-22)26-24(33)27-23(29)16-5-17-3-6-18(25)7-4-17/h3-16,28H,2H2,1H3,(H2,26,27,29,33)/b16-5+/f/h26-27H
InChIKey:
InChIKey=QBBILUJZBJCHSS-XXLOQTQPDD
SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)F
Names:
(E)-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 6308310
PubChem ID 11596471