N-oxidanyl-N-[1-phenyl-2-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-ethyl]methanamide

Systemtic Name: N-oxidanyl-N-[1-phenyl-2-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-ethyl]methanamide Openeye Name: N-hydroxy-N-[1-phenyl-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl-ethyl]formamide CAS Name: N-hydroxy-N-[1-phenyl-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylethyl]formamide IUPAC Name: N-hydroxy-N-[1-phenyl-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylethyl]formamide Traditional Name: N-hydroxy-N-[1-phenyl-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl-ethyl]formamide Formula: C22H18F3NO6S MolecularWeight: 481.44163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F)N(C=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F)N(C=O)O

InChI

InChI=1S/C22H18F3NO6S/c23-22(24,25)32-19-8-6-17(7-9-19)31-18-10-12-20(13-11-18)33(29,30)14-21(26(28)15-27)16-4-2-1-3-5-16/h1-13,15,21,28H,14H2