N-[2,6-bis(fluoranyl)phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-(2,6-difluorophenyl)-4-methoxy-benzenesulfonamide CAS Name: N-(2,6-difluorophenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2,6-difluorophenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(2,6-difluorophenyl)-4-methoxy-benzenesulfonamide Formula: C13H11F2NO3S MolecularWeight: 299.293146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2F)F

InChI

InChI=1S/C13H11F2NO3S/c1-19-9-5-7-10(8-6-9)20(17,18)16-13-11(14)3-2-4-12(13)15/h2-8,16H,1H3