(2-oxidanylideneoxolan-3-yl) 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]benzoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]benzoate Openeye Name: (2-oxotetrahydrofuran-3-yl) 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]benzoate CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]benzoic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]benzoic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C19H18ClNO8S MolecularWeight: 455.86612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)OC3CCOC3=O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)OC3CCOC3=O)Cl)OC

InChI

InChI=1S/C19H18ClNO8S/c1-26-16-10-17(27-2)14(9-13(16)20)21-30(24,25)12-5-3-4-11(8-12)18(22)29-15-6-7-28-19(15)23/h3-5,8-10,15,21H,6-7H2,1-2H3