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

Systemtic Name: N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Openeye Name: N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide CAS Name: N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide IUPAC Name: N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Traditional Name: N-[(5-mesyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Formula: C10H11N3O5S2 MolecularWeight: 317.34144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O5S2/c1-19(14,15)10-13-12-9(18-10)7-11-20(16,17)8-5-3-2-4-6-8/h2-6,11H,7H2,1H3