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

Systemtic Name: 2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-fluorophenyl)-N-methyl-thiophene-3-sulfonamide Openeye Name: 2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-fluorophenyl)-N-methyl-thiophene-3-sulfonamide CAS Name: 2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-fluorophenyl)-N-methyl-3-thiophenesulfonamide IUPAC Name: 2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-fluorophenyl)-N-methylthiophene-3-sulfonamide Traditional Name: 2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-fluorophenyl)-N-methyl-thiophene-3-sulfonamide Formula: C19H13BrFN3O3S2 MolecularWeight: 494.357223

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=C(SC=C2)C3=NC(=NO3)C4=CC(=CC=C4)Br

Isomeric SMILES

CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=C(SC=C2)C3=NC(=NO3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H13BrFN3O3S2/c1-24(15-7-5-14(21)6-8-15)29(25,26)16-9-10-28-17(16)19-22-18(23-27-19)12-3-2-4-13(20)11-12/h2-11H,1H3