N-[2,6-bis(fluoranyl)phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2,6-difluorophenyl)-3-nitro-benzenesulfonamide CAS Name: N-(2,6-difluorophenyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(2,6-difluorophenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(2,6-difluorophenyl)-3-nitro-benzenesulfonamide Formula: C12H8F2N2O4S MolecularWeight: 314.264726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=CC=C2F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=CC=C2F)F)[N+](=O)[O-]

InChI

InChI=1S/C12H8F2N2O4S/c13-10-5-2-6-11(14)12(10)15-21(19,20)9-4-1-3-8(7-9)16(17)18/h1-7,15H