4-[2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]thio]ethoxy]benzenesulfonamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)SCCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)SCCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O4S2/c1-12-4-2-3-5-15(12)16-19-20-17(24-16)25-11-10-23-13-6-8-14(9-7-13)26(18,21)22/h2-9H,10-11H2,1H3,(H2,18,21,22)