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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-4-nitro-benzenesulfonamide Openeye Name: N-(3,4-difluorophenyl)-4-nitro-benzenesulfonamide CAS Name: N-(3,4-difluorophenyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(3,4-difluorophenyl)-4-nitrobenzenesulfonamide Traditional Name: N-(3,4-difluorophenyl)-4-nitro-benzenesulfonamide Formula: C12H8F2N2O4S MolecularWeight: 314.264726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2)F)F

InChI

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