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

Systemtic Name: 1-(4-fluorophenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]methanesulfonamide Openeye Name: 1-(4-fluorophenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]methanesulfonamide CAS Name: 1-(4-fluorophenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]methanesulfonamide IUPAC Name: 1-(4-fluorophenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]methanesulfonamide Traditional Name: 1-(4-fluorophenyl)-N-[(5-mesyl-1,3,4-oxadiazol-2-yl)methyl]methanesulfonamide Formula: C11H12FN3O5S2 MolecularWeight: 349.358483

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)CNS(=O)(=O)CC2=CC=C(C=C2)F

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)CNS(=O)(=O)CC2=CC=C(C=C2)F

InChI

InChI=1S/C11H12FN3O5S2/c1-21(16,17)11-15-14-10(20-11)6-13-22(18,19)7-8-2-4-9(12)5-3-8/h2-5,13H,6-7H2,1H3