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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)N=CN2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)N=CN2

InChI

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