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

Systemtic Name: N-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-benzenesulfonamide Openeye Name: N-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-benzenesulfonamide CAS Name: N-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylbenzenesulfonamide IUPAC Name: N-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylbenzenesulfonamide Traditional Name: N-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-benzenesulfonamide Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=NC(=NO1)C2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14BrN3O3S/c1-20(24(21,22)14-8-3-2-4-9-14)11-15-18-16(19-23-15)12-6-5-7-13(17)10-12/h2-10H,11H2,1H3