N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C20H14F3N3O3S MolecularWeight: 433.40367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NS(=O)(=O)C4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NS(=O)(=O)C4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C20H14F3N3O3S/c21-20(22,23)29-17-11-5-6-12-18(17)30(27,28)26-14-8-2-1-7-13(14)19-24-15-9-3-4-10-16(15)25-19/h1-12,26H,(H,24,25)