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

Systemtic Name: 2-fluoranyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2-fluoro-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide CAS Name: 2-fluoro-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2-fluoro-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide Traditional Name: N-benzyl-2-fluoro-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide Formula: C22H19FN2O6S MolecularWeight: 458.459463

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4F)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4F)[N+](=O)[O-]

InChI

InChI=1S/C22H19FN2O6S/c23-20-8-4-5-9-21(20)32(28,29)24(12-16-6-2-1-3-7-16)13-17-10-19(25(26)27)11-18-14-30-15-31-22(17)18/h1-11H,12-15H2