N-[[2-(trifluoromethyloxy)phenyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[[2-(trifluoromethyloxy)phenyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[[2-(trifluoromethoxy)phenyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[[2-(trifluoromethoxy)phenyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[[2-(trifluoromethoxy)phenyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(trifluoromethoxy)benzyl]piazthiole-4-sulfonamide Formula: C14H10F3N3O3S2 MolecularWeight: 389.37271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC=CC3=NSN=C32)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC=CC3=NSN=C32)OC(F)(F)F

InChI

InChI=1S/C14H10F3N3O3S2/c15-14(16,17)23-11-6-2-1-4-9(11)8-18-25(21,22)12-7-3-5-10-13(12)20-24-19-10/h1-7,18H,8H2