(2-methoxy-2-oxidanylidene-ethyl) 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoate Openeye Name: (2-methoxy-2-oxo-ethyl) 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoate CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methoxybenzoic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methoxybenzoate Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoic acid (2-keto-2-methoxy-ethyl) ester Formula: C19H20ClNO9S MolecularWeight: 473.8814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)OC)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)OC)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C19H20ClNO9S/c1-26-14-6-5-11(19(23)30-10-18(22)29-4)7-17(14)31(24,25)21-13-8-12(20)15(27-2)9-16(13)28-3/h5-9,21H,10H2,1-4H3