(E)-N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide
Molecular Formula:
C
24
H
20
FN
3
O
3
S
2
InChI:
InChI=1/C24H20FN3O3S2/c25-19-8-5-17(6-9-19)7-14-23(29)27-24(32)26-20-10-12-21(13-11-20)33(30,31)28-16-15-18-3-1-2-4-22(18)28/h1-14H,15-16H2,(H2,26,27,29,32)/b14-7+/f/h26-27H
InChIKey:
InChIKey=WAJNSUVCDCXESA-CJJGGEPWDI
SMILES:
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC(=O)C=CC4=CC=C(C=C4)F
Names:
(E)-N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 6308230
PubChem ID 11596437
