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

Systemtic Name: 3-azanyl-N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-4-fluoranyl-benzenesulfonamide Openeye Name: 3-amino-N-(2-bromo-4,6-difluoro-phenyl)-4-fluoro-benzenesulfonamide CAS Name: 3-amino-N-(2-bromo-4,6-difluorophenyl)-4-fluorobenzenesulfonamide IUPAC Name: 3-amino-N-(2-bromo-4,6-difluorophenyl)-4-fluorobenzenesulfonamide Traditional Name: 3-amino-N-(2-bromo-4,6-difluoro-phenyl)-4-fluoro-benzenesulfonamide Formula: C12H8BrF3N2O2S MolecularWeight: 381.16833

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=C(C=C(C=C2Br)F)F)N)F

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=C(C=C(C=C2Br)F)F)N)F

InChI

InChI=1S/C12H8BrF3N2O2S/c13-8-3-6(14)4-10(16)12(8)18-21(19,20)7-1-2-9(15)11(17)5-7/h1-5,18H,17H2