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

Systemtic Name: N-[2-(trifluoromethyloxy)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(trifluoromethoxy)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-(trifluoromethoxy)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-(trifluoromethoxy)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(trifluoromethoxy)phenyl]piazthiole-4-sulfonamide Formula: C13H8F3N3O3S2 MolecularWeight: 375.34613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8F3N3O3S2/c14-13(15,16)22-10-6-2-1-4-8(10)19-24(20,21)11-7-3-5-9-12(11)18-23-17-9/h1-7,19H