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

Systemtic Name: N-[[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-[[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-(p-tolyl)benzenesulfonamide Formula: C20H16BrN3O4S MolecularWeight: 474.32774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=NN=C(O2)C3=CC=C(O3)Br)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=NN=C(O2)C3=CC=C(O3)Br)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16BrN3O4S/c1-14-7-9-15(10-8-14)24(29(25,26)16-5-3-2-4-6-16)13-19-22-23-20(28-19)17-11-12-18(21)27-17/h2-12H,13H2,1H3