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

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

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

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=CC3=C2NC(=O)N3)NS(=O)(=O)C4=CC=CC(=C4)OC(F)(F)F


Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=CC3=C2NC(=O)N3)NS(=O)(=O)C4=CC=CC(=C4)OC(F)(F)F


InChI

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


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