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

Systemtic Name: 2-oxidanylidenepropyl 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoate Openeye Name: acetonyl 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoate CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methoxybenzoic acid 2-oxopropyl ester IUPAC Name: 2-oxopropyl 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methoxybenzoate Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoic acid acetonyl ester Formula: C19H20ClNO8S MolecularWeight: 457.882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO8S/c1-11(22)10-29-19(23)12-5-6-15(26-2)18(7-12)30(24,25)21-14-8-13(20)16(27-3)9-17(14)28-4/h5-9,21H,10H2,1-4H3