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

Systemtic Name: 5-bromanyl-N-[4-bromanyl-2-(trifluoromethyloxy)phenyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[4-bromo-2-(trifluoromethoxy)phenyl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[4-bromo-2-(trifluoromethoxy)phenyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[4-bromo-2-(trifluoromethoxy)phenyl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[4-bromo-2-(trifluoromethoxy)phenyl]-2-methoxy-benzenesulfonamide Formula: C14H10Br2F3NO4S MolecularWeight: 505.10171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C14H10Br2F3NO4S/c1-23-11-5-3-9(16)7-13(11)25(21,22)20-10-4-2-8(15)6-12(10)24-14(17,18)19/h2-7,20H,1H3