N-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-methoxy-benzenesulfonamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O4S/c1-24-14-6-8-15(9-7-14)26(22,23)19-11-10-16-20-17(21-25-16)12-2-4-13(18)5-3-12/h2-9,19H,10-11H2,1H3