N-[2,6-bis(fluoranyl)phenyl]-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-(2,6-difluorophenyl)-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-(2,6-difluorophenyl)-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-(2,6-difluorophenyl)-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-(2,6-difluorophenyl)-4-hydroxy-3-nitro-benzenesulfonamide Formula: C12H8F2N2O5S MolecularWeight: 330.264126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8F2N2O5S/c13-8-2-1-3-9(14)12(8)15-22(20,21)7-4-5-11(17)10(6-7)16(18)19/h1-6,15,17H