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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C13H14F3N3O3S2 MolecularWeight: 381.39377

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C13H14F3N3O3S2/c1-12(2,3)10-17-18-11(23-10)19-24(20,21)9-6-4-8(5-7-9)22-13(14,15)16/h4-7H,1-3H3,(H,18,19)