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

Systemtic Name: 3-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanylmethyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanylmethyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylthio]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanylmethyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylthio]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H18ClN3O3S2 MolecularWeight: 423.93682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSCC2=NC(=NO2)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSCC2=NC(=NO2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3O3S2/c1-22(2)27(23,24)14-7-5-6-13(10-14)11-26-12-17-20-18(21-25-17)15-8-3-4-9-16(15)19/h3-10H,11-12H2,1-2H3