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

Systemtic Name: N-[[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]methanesulfonamide Openeye Name: N-[[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]methanesulfonamide CAS Name: N-[[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]methanesulfonamide IUPAC Name: N-[[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]methanesulfonamide Traditional Name: N-[[5-(2-chlorobenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]methanesulfonamide Formula: C11H12ClN3O5S2 MolecularWeight: 365.81308

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=NN=C(O1)S(=O)(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CS(=O)(=O)NCC1=NN=C(O1)S(=O)(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C11H12ClN3O5S2/c1-21(16,17)13-6-10-14-15-11(20-10)22(18,19)7-8-4-2-3-5-9(8)12/h2-5,13H,6-7H2,1H3