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

Systemtic Name: 4-bromanyl-2-(trifluoromethyloxy)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 4-bromo-2-(trifluoromethoxy)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 4-bromo-2-(trifluoromethoxy)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 4-bromo-2-(trifluoromethoxy)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 4-bromo-2-(trifluoromethoxy)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C14H8BrF6NO3S MolecularWeight: 464.177639

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8BrF6NO3S/c15-9-4-5-12(11(7-9)25-14(19,20)21)26(23,24)22-10-3-1-2-8(6-10)13(16,17)18/h1-7,22H