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

Systemtic Name: N-[4-[5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[5-(3-pyridylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide CAS Name: N-[4-[5-(3-pyridinylmethylthio)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[5-(3-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=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(O3)SCC4=CN=CC=C4

InChI

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