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

Systemtic Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-(2-methylphenyl)benzenesulfonamide Openeye Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-(o-tolyl)benzenesulfonamide CAS Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-(o-tolyl)benzenesulfonamide Formula: C22H18BrN3O3S MolecularWeight: 484.36562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=NN=C(O2)C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N(CC2=NN=C(O2)C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18BrN3O3S/c1-16-7-5-6-10-20(16)26(30(27,28)19-8-3-2-4-9-19)15-21-24-25-22(29-21)17-11-13-18(23)14-12-17/h2-14H,15H2,1H3