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

Systemtic Name: 4-methoxy-N-[4-[5-(pyridin-2-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[4-[5-(2-pyridylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-[5-(2-pyridinylmethylthio)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-[5-(pyridin-2-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[4-[5-(2-pyridylmethylthio)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Formula: C21H18N4O4S2 MolecularWeight: 454.52202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(O3)SCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(O3)SCC4=CC=CC=N4

InChI

InChI=1S/C21H18N4O4S2/c1-28-18-9-11-19(12-10-18)31(26,27)25-16-7-5-15(6-8-16)20-23-24-21(29-20)30-14-17-4-2-3-13-22-17/h2-13,25H,14H2,1H3