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

Systemtic Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzenesulfonamide Openeye Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzenesulfonamide CAS Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzenesulfonamide IUPAC Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzenesulfonamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)ethyl]benzenesulfonamide Formula: C11H13N3O5S2 MolecularWeight: 331.36802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)S(=O)(=O)C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=NN=C(O1)S(=O)(=O)C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H13N3O5S2/c1-8(10-12-13-11(19-10)20(2,15)16)14-21(17,18)9-6-4-3-5-7-9/h3-8,14H,1-2H3/t8-/m0/s1