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

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-4-nitro-benzenesulfonamide Openeye Name: N-(2,6-difluorophenyl)-4-nitro-benzenesulfonamide CAS Name: N-(2,6-difluorophenyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(2,6-difluorophenyl)-4-nitrobenzenesulfonamide Traditional Name: N-(2,6-difluorophenyl)-4-nitro-benzenesulfonamide Formula: C12H8F2N2O4S MolecularWeight: 314.264726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C(=C1)F)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])F

InChI

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