N-[4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-[(2-keto-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C20H14F3N3O5S MolecularWeight: 465.40247

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F)NC(=O)N2

InChI

InChI=1S/C20H14F3N3O5S/c21-20(22,23)31-14-8-10-15(11-9-14)32(28,29)26-12-4-6-13(7-5-12)30-17-3-1-2-16-18(17)25-19(27)24-16/h1-11,26H,(H2,24,25,27)