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

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-[(4-fluorophenyl)sulfonylamino]benzoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-[(4-fluorophenyl)sulfonylamino]benzoate CAS Name: 2-[(4-fluorophenyl)sulfonylamino]benzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-[(4-fluorophenyl)sulfonylamino]benzoate Traditional Name: 2-[(4-fluorophenyl)sulfonylamino]benzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C22H17ClFNO6S MolecularWeight: 477.889883

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C22H17ClFNO6S/c23-16-9-14-11-29-13-31-21(14)15(10-16)12-30-22(26)19-3-1-2-4-20(19)25-32(27,28)18-7-5-17(24)6-8-18/h1-10,25H,11-13H2