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

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-chlorobenzyl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C12H12ClN3O3S2 MolecularWeight: 345.82498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H12ClN3O3S2/c1-8-15-16-12(20-8)14-11(17)7-21(18,19)6-9-2-4-10(13)5-3-9/h2-5H,6-7H2,1H3,(H,14,16,17)