1-(2-chlorophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)methanesulfonamide Formula: C12H14ClN3O2S2 MolecularWeight: 331.84146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NS(=O)(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)NS(=O)(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C12H14ClN3O2S2/c1-8(2)11-14-15-12(19-11)16-20(17,18)7-9-5-3-4-6-10(9)13/h3-6,8H,7H2,1-2H3,(H,15,16)