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

Systemtic Name: N-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(furan-2-ylmethyl)ethanesulfonamide Openeye Name: N-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-furylmethyl)ethanesulfonamide CAS Name: N-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-furanylmethyl)ethanesulfonamide IUPAC Name: N-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(furan-2-ylmethyl)ethanesulfonamide Traditional Name: N-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-furfuryl)ethanesulfonamide Formula: C16H16BrN3O4S MolecularWeight: 426.28494

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC1=CC=CO1)CC2=NC(=NO2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCS(=O)(=O)N(CC1=CC=CO1)CC2=NC(=NO2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H16BrN3O4S/c1-2-25(21,22)20(10-14-4-3-9-23-14)11-15-18-16(19-24-15)12-5-7-13(17)8-6-12/h3-9H,2,10-11H2,1H3