N-[4-(1,2,3-thiadiazol-4-yl)phenyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[4-(1,2,3-thiadiazol-4-yl)phenyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-(thiadiazol-4-yl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-(4-thiadiazolyl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-(thiadiazol-4-yl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-(thiadiazol-4-yl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C15H10F3N3O3S2 MolecularWeight: 401.38341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)NC2=CC=C(C=C2)C3=CSN=N3

Isomeric SMILES

C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)NC2=CC=C(C=C2)C3=CSN=N3

InChI

InChI=1S/C15H10F3N3O3S2/c16-15(17,18)24-13-3-1-2-4-14(13)26(22,23)20-11-7-5-10(6-8-11)12-9-25-21-19-12/h1-9,20H