N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: 3-besyl-N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C15H12BrN3O5S MolecularWeight: 426.24188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(O2)C3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(O2)C3=CC=C(O3)Br

InChI

InChI=1S/C15H12BrN3O5S/c16-12-7-6-11(23-12)14-18-19-15(24-14)17-13(20)8-9-25(21,22)10-4-2-1-3-5-10/h1-7H,8-9H2,(H,17,19,20)