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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)CC(=O)NC2=NN=CS2)Cl

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)CC(=O)NC2=NN=CS2)Cl

InChI

InChI=1S/C11H10ClN3O3S2/c12-9-3-1-8(2-4-9)5-20(17,18)6-10(16)14-11-15-13-7-19-11/h1-4,7H,5-6H2,(H,14,15,16)