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

Systemtic Name: N,N-dimethyl-4-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[1-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl]benzenesulfonamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4S2/c1-21(2)27(23,24)15-10-8-13(9-11-15)16(22)12-26-18-20-19-17(25-18)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3