5-bromanyl-6-chloranyl-N-[[3-(trifluoromethyloxy)phenyl]methyl]pyridine-3-sulfonamide

Systemtic Name: 5-bromanyl-6-chloranyl-N-[[3-(trifluoromethyloxy)phenyl]methyl]pyridine-3-sulfonamide Openeye Name: 5-bromo-6-chloro-N-[[3-(trifluoromethoxy)phenyl]methyl]pyridine-3-sulfonamide CAS Name: 5-bromo-6-chloro-N-[[3-(trifluoromethoxy)phenyl]methyl]-3-pyridinesulfonamide IUPAC Name: 5-bromo-6-chloro-N-[[3-(trifluoromethoxy)phenyl]methyl]pyridine-3-sulfonamide Traditional Name: 5-bromo-6-chloro-N-[3-(trifluoromethoxy)benzyl]pyridine-3-sulfonamide Formula: C13H9BrClF3N2O3S MolecularWeight: 445.63937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrClF3N2O3S/c14-11-5-10(7-19-12(11)15)24(21,22)20-6-8-2-1-3-9(4-8)23-13(16,17)18/h1-5,7,20H,6H2