N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)-3-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)-3-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(3-isopropyl-1,2,4-thiadiazol-5-yl)-3-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)-3-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)-3-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(3-isopropyl-1,2,4-thiadiazol-5-yl)-3-(trifluoromethoxy)benzenesulfonamide Formula: C12H12F3N3O3S2 MolecularWeight: 367.36719

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NSC(=N1)NS(=O)(=O)C2=CC=CC(=C2)OC(F)(F)F

Isomeric SMILES

CC(C)C1=NSC(=N1)NS(=O)(=O)C2=CC=CC(=C2)OC(F)(F)F

InChI

InChI=1S/C12H12F3N3O3S2/c1-7(2)10-16-11(22-17-10)18-23(19,20)9-5-3-4-8(6-9)21-12(13,14)15/h3-7H,1-2H3,(H,16,17,18)