2-[[5-[4-(phenylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[4-(phenylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[4-(benzenesulfonamido)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[4-(benzenesulfonamido)phenyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[4-(benzenesulfonamido)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[4-(benzenesulfonamido)phenyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C16H14N4O4S2 MolecularWeight: 390.43676

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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)SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(O3)SCC(=O)N

InChI

InChI=1S/C16H14N4O4S2/c17-14(21)10-25-16-19-18-15(24-16)11-6-8-12(9-7-11)20-26(22,23)13-4-2-1-3-5-13/h1-9,20H,10H2,(H2,17,21)