4-fluoranyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-fluoro-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-N-phenyl-benzenesulfonamide CAS Name: 4-fluoro-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-fluoro-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-N-phenylbenzenesulfonamide Traditional Name: 4-fluoro-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-N-phenyl-benzenesulfonamide Formula: C21H17FN2O6S MolecularWeight: 444.432883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C21H17FN2O6S/c22-17-6-8-20(9-7-17)31(27,28)23(18-4-2-1-3-5-18)12-15-10-19(24(25)26)11-16-13-29-14-30-21(15)16/h1-11H,12-14H2