N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-(trifluoromethoxy)-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide CAS Name: 4-(trifluoromethoxy)-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide IUPAC Name: 4-(trifluoromethoxy)-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide Traditional Name: 4-(trifluoromethoxy)-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenesulfonamide Formula: C15H9F6N3O3S MolecularWeight: 425.305679

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(F)(F)F)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1OC(F)(F)F)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C(F)(F)F

InChI

InChI=1S/C15H9F6N3O3S/c16-14(17,18)13-22-11-6-1-8(7-12(11)23-13)24-28(25,26)10-4-2-9(3-5-10)27-15(19,20)21/h1-7,24H,(H,22,23)