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

Systemtic Name: N-[[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]ethanesulfonamide Openeye Name: N-[[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]ethanesulfonamide CAS Name: N-[[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]ethanesulfonamide IUPAC Name: N-[[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]ethanesulfonamide Traditional Name: N-[[5-(4-chlorobenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]ethanesulfonamide Formula: C12H14ClN3O5S2 MolecularWeight: 379.83966

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCC1=NN=C(O1)S(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCS(=O)(=O)NCC1=NN=C(O1)S(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H14ClN3O5S2/c1-2-23(19,20)14-7-11-15-16-12(21-11)22(17,18)8-9-3-5-10(13)6-4-9/h3-6,14H,2,7-8H2,1H3