N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-fluoro-benzenesulfonamide
Molecular Formula:
C
15
H
11
ClFN
3
O
3
S
2
InChI:
InChI=1/C15H11ClFN3O3S2/c16-10-1-5-12(6-2-10)23-9-14-18-19-15(24-14)20-25(21,22)13-7-3-11(17)4-8-13/h1-8H,9H2,(H,19,20)/f/h20H
InChIKey:
InChIKey=MLKYFUDTDCMMAW-UYBDAZJACC
SMILES:
C1=CC(=CC=C1OCC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)F)Cl
Names:
N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-fluoro-benzenesulfonamide
Registries:
PubChem CID 4462456
PubChem ID 10187654
