4-[2-[4-(5-chlorothiophen-2-yl)-2-[4-(trifluoromethoxy)phenyl]imino-1,3-thiazol-3-yl]ethyl]benzenesulfonamide
Molecular Formula:
C
22
H
17
ClF
3
N
3
O
3
S
3
InChI:
InChI=1/C22H17ClF3N3O3S3/c23-20-10-9-19(34-20)18-13-33-21(28-15-3-5-16(6-4-15)32-22(24,25)26)29(18)12-11-14-1-7-17(8-2-14)35(27,30)31/h1-10,13H,11-12H2,(H2,27,30,31)/b28-21-/f/h27H2
InChIKey:
InChIKey=JCPGEAAPEHMHJB-IDTIRGLPDA
SMILES:
C1=CC(=CC=C1CCN2C(=CSC2=NC3=CC=C(C=C3)OC(F)(F)F)C4=CC=C(S4)Cl)S(=O)(=O)N
Names:
4-[2-[4-(5-chlorothiophen-2-yl)-2-[4-(trifluoromethoxy)phenyl]imino-1,3-thiazol-3-yl]ethyl]benzenesulfonamide
Registries:
PubChem CID 3541002
PubChem ID 4783110
