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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-(phenylsulfonylmethyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: N-[5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[5-(benzenesulfonylmethyl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[5-(besylmethyl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenoxy)acetamide Formula: C17H14ClN3O5S MolecularWeight: 407.82816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=NN=C(O2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=NN=C(O2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O5S/c18-12-6-8-13(9-7-12)25-10-15(22)19-17-21-20-16(26-17)11-27(23,24)14-4-2-1-3-5-14/h1-9H,10-11H2,(H,19,21,22)