2-(4-chlorophenyl)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(5-mesyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H10ClN3O3S2 MolecularWeight: 331.7984

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)C1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN3O3S2/c1-20(17,18)11-15-14-10(19-11)13-9(16)6-7-2-4-8(12)5-3-7/h2-5H,6H2,1H3,(H,13,14,16)