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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=NC(=NO1)C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16ClN3O4S/c1-21(26(22,23)13-9-7-12(24-2)8-10-13)11-16-19-17(20-25-16)14-5-3-4-6-15(14)18/h3-10H,11H2,1-2H3