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

Systemtic Name: 4-bromanyl-2-(trifluoromethyloxy)-N-[3-(trifluoromethyloxy)phenyl]benzenesulfonamide Openeye Name: 4-bromo-2-(trifluoromethoxy)-N-[3-(trifluoromethoxy)phenyl]benzenesulfonamide CAS Name: 4-bromo-2-(trifluoromethoxy)-N-[3-(trifluoromethoxy)phenyl]benzenesulfonamide IUPAC Name: 4-bromo-2-(trifluoromethoxy)-N-[3-(trifluoromethoxy)phenyl]benzenesulfonamide Traditional Name: 4-bromo-2-(trifluoromethoxy)-N-[3-(trifluoromethoxy)phenyl]benzenesulfonamide Formula: C14H8BrF6NO4S MolecularWeight: 480.177039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8BrF6NO4S/c15-8-4-5-12(11(6-8)26-14(19,20)21)27(23,24)22-9-2-1-3-10(7-9)25-13(16,17)18/h1-7,22H