(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate

Systemtic Name: (6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate Openeye Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate CAS Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate Traditional Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C22H17FN2O8S MolecularWeight: 488.442383

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])F

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])F

InChI

InChI=1S/C22H17FN2O8S/c23-16-8-14-11-31-13-33-21(14)15(9-16)12-32-22(26)19-6-1-2-7-20(19)24-34(29,30)18-5-3-4-17(10-18)25(27)28/h1-10,24H,11-13H2