5-phenyl-3-[[3-(pyridin-2-ylsulfonylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 5-phenyl-3-[[3-(pyridin-2-ylsulfonylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-phenyl-3-[[3-(2-pyridylsulfonylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3,4-oxadiazol-2-one CAS Name: 5-phenyl-3-[[3-(2-pyridinylsulfonylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-phenyl-3-[[3-(pyridin-2-ylsulfonylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3,4-oxadiazol-2-one Traditional Name: 5-phenyl-3-[[3-(2-pyridylsulfonylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3,4-oxadiazol-2-one Formula: C17H13N5O5S MolecularWeight: 399.38062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC3=NC(=NO3)CS(=O)(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC3=NC(=NO3)CS(=O)(=O)C4=CC=CC=N4

InChI

InChI=1S/C17H13N5O5S/c23-17-22(20-16(26-17)12-6-2-1-3-7-12)10-14-19-13(21-27-14)11-28(24,25)15-8-4-5-9-18-15/h1-9H,10-11H2