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

Systemtic Name: 5-bromanyl-N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[4-bromo-3-(trifluoromethyl)phenyl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[4-bromo-3-(trifluoromethyl)phenyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[4-bromo-3-(trifluoromethyl)phenyl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[4-bromo-3-(trifluoromethyl)phenyl]-2-methoxy-benzenesulfonamide Formula: C14H10Br2F3NO3S MolecularWeight: 489.10231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Br2F3NO3S/c1-23-12-5-2-8(15)6-13(12)24(21,22)20-9-3-4-11(16)10(7-9)14(17,18)19/h2-7,20H,1H3