2-(4-chloranylphenoxy)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(5-mesyl-1,3,4-oxadiazol-2-yl)methyl]acetamide Formula: C12H12ClN3O5S MolecularWeight: 345.75878

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)CNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)CNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H12ClN3O5S/c1-22(18,19)12-16-15-11(21-12)6-14-10(17)7-20-9-4-2-8(13)3-5-9/h2-5H,6-7H2,1H3,(H,14,17)