N-[5-[(E)-1-(furan-2-yl)-4-oxidanylidene-4-phenyl-but-1-en-2-yl]-1,3,4-oxadiazol-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5-[(E)-1-(furan-2-yl)-4-oxidanylidene-4-phenyl-but-1-en-2-yl]-1,3,4-oxadiazol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-[(1E)-1-(2-furylmethylene)-3-oxo-3-phenyl-propyl]-1,3,4-oxadiazol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-[(E)-1-(2-furanyl)-4-oxo-4-phenylbut-1-en-2-yl]-1,3,4-oxadiazol-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-[(E)-1-(furan-2-yl)-4-oxo-4-phenylbut-1-en-2-yl]-1,3,4-oxadiazol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-[(E)-2-(2-furyl)-1-phenacyl-vinyl]-1,3,4-oxadiazol-2-yl]-4-methyl-benzenesulfonamide Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(O2)C(=CC3=CC=CO3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(O2)/C(=C/C3=CC=CO3)/CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O5S/c1-16-9-11-20(12-10-16)32(28,29)26-23-25-24-22(31-23)18(14-19-8-5-13-30-19)15-21(27)17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,25,26)/b18-14+