N-[2,6-bis(fluoranyl)phenyl]-3-bromanyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-3-bromanyl-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-(2,6-difluorophenyl)-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-(2,6-difluorophenyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-(2,6-difluorophenyl)-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-(2,6-difluorophenyl)-4-methoxy-benzenesulfonamide Formula: C13H10BrF2NO3S MolecularWeight: 378.189206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrF2NO3S/c1-20-12-6-5-8(7-9(12)14)21(18,19)17-13-10(15)3-2-4-11(13)16/h2-7,17H,1H3