2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Molecular Formula: C14H11ClN4O5S


InChI: InChI=1/C14H11ClN4O5S/c1-8-6-11(19-24-8)16-12(20)7-25(21,22)14-18-17-13(23-14)9-4-2-3-5-10(9)15/h2-6H,7H2,1H3,(H,16,19,20)/f/h16H

InChIKey: InChIKey=BWEVLQZWUNGQIB-WYUMXYHSCF
SMILES: CC1=CC(=NO1)NC(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=CC=C3Cl

Names:
    2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Registries:
    PubChem CID 4085690
    PubChem ID 6003022