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

Systemtic Name: N-[4-(5-phenethylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide Openeye Name: N-[4-(5-phenethylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide CAS Name: N-[4-[5-(phenethylthio)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide IUPAC Name: N-[4-(5-phenethylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-[5-(phenethylthio)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCSC2=NN=C(O2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCSC2=NN=C(O2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S2/c26-30(27,20-9-5-2-6-10-20)25-19-13-11-18(12-14-19)21-23-24-22(28-21)29-16-15-17-7-3-1-4-8-17/h1-14,25H,15-16H2