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

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

Systemtic Name:N-[4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-(trifluoromethyl)benzenesulfonamide
Openeye Name:N-[4-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-(trifluoromethyl)benzenesulfonamide
CAS Name:N-[4-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-(trifluoromethyl)benzenesulfonamide
IUPAC Name:N-[4-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-(trifluoromethyl)benzenesulfonamide
Traditional Name:N-[4-[(2-keto-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-(trifluoromethyl)benzenesulfonamide
Formula: C20H14F3N3O4S
MolecularWeight: 449.40307
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC4=C3NC(=O)N4)C(F)(F)F


Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC4=C3NC(=O)N4)C(F)(F)F


InChI

InChI=1S/C20H14F3N3O4S/c21-20(22,23)12-3-1-4-15(11-12)31(28,29)26-13-7-9-14(10-8-13)30-17-6-2-5-16-18(17)25-19(27)24-16/h1-11,26H,(H2,24,25,27)


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