N-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-fluoro-benzenesulfonamide
Molecular Formula:
C
16
H
13
ClFN
3
O
3
S
InChI:
InChI=1/C16H13ClFN3O3S/c17-12-3-1-11(2-4-12)16-20-15(24-21-16)9-10-19-25(22,23)14-7-5-13(18)6-8-14/h1-8,19H,9-10H2
InChIKey:
InChIKey=IGEQUWUVCWERQE-UHFFFAOYAJ
SMILES:
C1=CC(=CC=C1C2=NOC(=N2)CCNS(=O)(=O)C3=CC=C(C=C3)F)Cl
Names:
N-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-fluoro-benzenesulfonamide
Registries:
PubChem CID 4898100
PubChem ID 11569627