N-[[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]benzenesulfonamide

Systemtic Name: N-[[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]benzenesulfonamide Openeye Name: N-[[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]benzenesulfonamide CAS Name: N-[[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]benzenesulfonamide IUPAC Name: N-[[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]benzenesulfonamide Traditional Name: N-[[5-(4-fluorobenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]benzenesulfonamide Formula: C16H14FN3O5S2 MolecularWeight: 411.427863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C16H14FN3O5S2/c17-13-8-6-12(7-9-13)11-26(21,22)16-20-19-15(25-16)10-18-27(23,24)14-4-2-1-3-5-14/h1-9,18H,10-11H2