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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-fluoranyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-fluoro-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-4-fluoro-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-fluoro-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-4-fluoro-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide Formula: C22H18ClFN2O6S MolecularWeight: 492.904523

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN(CC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN(CC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClFN2O6S/c23-21-4-2-1-3-15(21)11-25(33(29,30)20-7-5-18(24)6-8-20)12-16-9-19(26(27)28)10-17-13-31-14-32-22(16)17/h1-10H,11-14H2