4-bromanyl-2-(trifluoromethyloxy)-N-[[3-(trifluoromethyloxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-2-(trifluoromethyloxy)-N-[[3-(trifluoromethyloxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-bromo-2-(trifluoromethoxy)-N-[[3-(trifluoromethoxy)phenyl]methyl]benzenesulfonamide CAS Name: 4-bromo-2-(trifluoromethoxy)-N-[[3-(trifluoromethoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-bromo-2-(trifluoromethoxy)-N-[[3-(trifluoromethoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-bromo-2-(trifluoromethoxy)-N-[3-(trifluoromethoxy)benzyl]benzenesulfonamide Formula: C15H10BrF6NO4S MolecularWeight: 494.203619

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrF6NO4S/c16-10-4-5-13(12(7-10)27-15(20,21)22)28(24,25)23-8-9-2-1-3-11(6-9)26-14(17,18)19/h1-7,23H,8H2