N-(1H-benzimidazol-2-ylmethyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C15H12F3N3O3S MolecularWeight: 371.33429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C15H12F3N3O3S/c16-15(17,18)24-12-7-3-4-8-13(12)25(22,23)19-9-14-20-10-5-1-2-6-11(10)21-14/h1-8,19H,9H2,(H,20,21)