4-(trifluoromethyloxy)-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-(trifluoromethyloxy)-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-(trifluoromethoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzenesulfonamide CAS Name: 4-(trifluoromethoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-(trifluoromethoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-(trifluoromethoxy)-N-[2-(trifluoromethoxy)benzyl]benzenesulfonamide Formula: C15H11F6NO4S MolecularWeight: 415.307559

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)OC(F)(F)F

InChI

InChI=1S/C15H11F6NO4S/c16-14(17,18)25-11-5-7-12(8-6-11)27(23,24)22-9-10-3-1-2-4-13(10)26-15(19,20)21/h1-8,22H,9H2