N-(1H-benzimidazol-4-yl)-3-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(1H-benzimidazol-4-yl)-3-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1H-benzimidazol-4-yl)-3-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1H-benzimidazol-4-yl)-3-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1H-benzimidazol-4-yl)-3-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1H-benzimidazol-4-yl)-3-(trifluoromethoxy)benzenesulfonamide Formula: C14H10F3N3O3S MolecularWeight: 357.30771

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC3=C2N=CN3)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC3=C2N=CN3)OC(F)(F)F

InChI

InChI=1S/C14H10F3N3O3S/c15-14(16,17)23-9-3-1-4-10(7-9)24(21,22)20-12-6-2-5-11-13(12)19-8-18-11/h1-8,20H,(H,18,19)