N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-5-bromanyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-5-bromanyl-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[[2-(difluoromethoxy)phenyl]methyl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[[2-(difluoromethoxy)phenyl]methyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[[2-(difluoromethoxy)phenyl]methyl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[2-(difluoromethoxy)benzyl]-2-methoxy-benzenesulfonamide Formula: C15H14BrF2NO4S MolecularWeight: 422.241766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NCC2=CC=CC=C2OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NCC2=CC=CC=C2OC(F)F

InChI

InChI=1S/C15H14BrF2NO4S/c1-22-13-7-6-11(16)8-14(13)24(20,21)19-9-10-4-2-3-5-12(10)23-15(17)18/h2-8,15,19H,9H2,1H3