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

Systemtic Name: N-[[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: N-[[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: N-[[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: N-[[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]benzamide Traditional Name: N-[[5-(4-chlorobenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O4S/c18-14-8-6-12(7-9-14)11-26(23,24)17-21-20-15(25-17)10-19-16(22)13-4-2-1-3-5-13/h1-9H,10-11H2,(H,19,22)