2-[1-(2H-1,2,3-thiadiazol-3-ylamino)hexyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 2-[1-(2H-1,2,3-thiadiazol-3-ylamino)hexyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 2-[1-(2H-thiadiazol-3-ylamino)hexyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: 2-[1-(2H-thiadiazol-3-ylamino)hexyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 2-[1-(2H-thiadiazol-3-ylamino)hexyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: 2-[1-(2H-thiadiazol-3-ylamino)hexyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C15H21F3N4O3S2 MolecularWeight: 426.47745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21F3N4O3S2/c1-2-3-4-5-13(20-22-8-9-26-21-22)12-10-11(25-15(16,17)18)6-7-14(12)27(19,23)24/h6-10,13,20-21H,2-5H2,1H3,(H2,19,23,24)