N-[4-[5-(pyridin-2-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[5-(pyridin-2-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[5-(2-pyridylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide CAS Name: N-[4-[5-(2-pyridinylmethylthio)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[5-(pyridin-2-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[5-(2-pyridylmethylthio)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Formula: C20H16N4O3S2 MolecularWeight: 424.49604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(O3)SCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(O3)SCC4=CC=CC=N4

InChI

InChI=1S/C20H16N4O3S2/c25-29(26,18-7-2-1-3-8-18)24-16-11-9-15(10-12-16)19-22-23-20(27-19)28-14-17-6-4-5-13-21-17/h1-13,24H,14H2