2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-pyrrolidin-1-yl-ethanone
Molecular Formula:
C
14
H
14
ClN
3
O
4
S
InChI:
InChI=1/C14H14ClN3O4S/c15-11-5-3-4-10(8-11)13-16-17-14(22-13)23(20,21)9-12(19)18-6-1-2-7-18/h3-5,8H,1-2,6-7,9H2
InChIKey:
InChIKey=HLHMNVMBZRYSLL-UHFFFAOYAX
SMILES:
C1CCN(C1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC(=CC=C3)Cl
Names:
2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-pyrrolidin-1-yl-ethanone
Registries:
PubChem CID 4452433
PubChem ID 6563945