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

Systemtic Name: 4-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]ethoxy]benzenesulfonamide Formula: C13H15N3O4S2 MolecularWeight: 341.4059

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)SCCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC1C2=NN=C(O2)SCCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C13H15N3O4S2/c14-22(17,18)11-5-3-10(4-6-11)19-7-8-21-13-16-15-12(20-13)9-1-2-9/h3-6,9H,1-2,7-8H2,(H2,14,17,18)