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

Systemtic Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H16BrN3O3S2 MolecularWeight: 454.36124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSC2=NN=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H16BrN3O3S2/c1-21(2)26(22,23)13-7-5-6-12(10-13)11-25-17-20-19-16(24-17)14-8-3-4-9-15(14)18/h3-10H,11H2,1-2H3