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

Systemtic Name: 4-bromanyl-N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[(2-chloro-4-fluoro-phenyl)methyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[(2-chloro-4-fluorophenyl)methyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[(2-chloro-4-fluorophenyl)methyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(2-chloro-4-fluoro-benzyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C14H9BrClF4NO3S MolecularWeight: 462.641773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)Cl)CNS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

C1=CC(=C(C=C1F)Cl)CNS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C14H9BrClF4NO3S/c15-9-2-4-13(12(5-9)24-14(18,19)20)25(22,23)21-7-8-1-3-10(17)6-11(8)16/h1-6,21H,7H2