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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)OC(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)OC(F)(F)F)C(F)(F)F

InChI

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