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

Systemtic Name: 3,4-bis(chloranyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Openeye Name: 3,4-dichloro-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]benzamide CAS Name: 3,4-dichloro-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]benzamide IUPAC Name: 3,4-dichloro-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Traditional Name: 3,4-dichloro-N-[(5-mesyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Formula: C11H9Cl2N3O4S MolecularWeight: 350.17786

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H9Cl2N3O4S/c1-21(18,19)11-16-15-9(20-11)5-14-10(17)6-2-3-7(12)8(13)4-6/h2-4H,5H2,1H3,(H,14,17)