3-[1-(2H-1,2,3-thiadiazol-3-ylamino)hexyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 3-[1-(2H-1,2,3-thiadiazol-3-ylamino)hexyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 3-[1-(2H-thiadiazol-3-ylamino)hexyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 3-[1-(2H-thiadiazol-3-ylamino)hexyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 3-[1-(2H-thiadiazol-3-ylamino)hexyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 3-[1-(2H-thiadiazol-3-ylamino)hexyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C15H21F3N4O3S2 MolecularWeight: 426.47745

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=C(C(=CC=C1)S(=O)(=O)N)OC(F)(F)F)NN2C=CSN2

Isomeric SMILES

CCCCCC(C1=C(C(=CC=C1)S(=O)(=O)N)OC(F)(F)F)NN2C=CSN2

InChI

InChI=1S/C15H21F3N4O3S2/c1-2-3-4-7-12(20-22-9-10-26-21-22)11-6-5-8-13(27(19,23)24)14(11)25-15(16,17)18/h5-6,8-10,12,20-21H,2-4,7H2,1H3,(H2,19,23,24)