2-(4-chlorophenyl)sulfonyl-N-[5-(4-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-[5-(4-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-[5-(4-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-[5-[4-(methylthio)phenyl]-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-[5-(4-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-[5-[4-(methylthio)phenyl]-1,3,4-oxadiazol-2-yl]acetamide Formula: C17H14ClN3O4S2 MolecularWeight: 423.89376

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O4S2/c1-26-13-6-2-11(3-7-13)16-20-21-17(25-16)19-15(22)10-27(23,24)14-8-4-12(18)5-9-14/h2-9H,10H2,1H3,(H,19,21,22)