2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]ethanamide

Systemtic Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]ethanamide Openeye Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]acetamide CAS Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]acetamide IUPAC Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]acetamide Traditional Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]acetamide Formula: C11H10ClN3O4S MolecularWeight: 315.7328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)CS(=O)(=O)CC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)CS(=O)(=O)CC(=O)N)Cl

InChI

InChI=1S/C11H10ClN3O4S/c12-8-3-1-7(2-4-8)11-14-10(19-15-11)6-20(17,18)5-9(13)16/h1-4H,5-6H2,(H2,13,16)