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

Systemtic Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-(furan-2-ylmethyl)-4-methoxy-benzenesulfonamide Openeye Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-(2-furylmethyl)-4-methoxy-benzenesulfonamide CAS Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-(2-furanylmethyl)-4-methoxybenzenesulfonamide IUPAC Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-(furan-2-ylmethyl)-4-methoxybenzenesulfonamide Traditional Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-(2-furfuryl)-4-methoxy-benzenesulfonamide Formula: C21H18BrN3O5S MolecularWeight: 504.35372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC3=NN=C(O3)C4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC3=NN=C(O3)C4=CC=CC=C4Br

InChI

InChI=1S/C21H18BrN3O5S/c1-28-15-8-10-17(11-9-15)31(26,27)25(13-16-5-4-12-29-16)14-20-23-24-21(30-20)18-6-2-3-7-19(18)22/h2-12H,13-14H2,1H3