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

Systemtic Name: [2-(ethylamino)-2-oxidanylidene-ethyl] 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoate Openeye Name: [2-(ethylamino)-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-(ethylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylamino)-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-(ethylamino)-2-keto-ethyl] ester Formula: C20H23ClN2O8S MolecularWeight: 486.92322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O8S/c1-5-22-19(24)11-31-20(25)12-6-7-15(28-2)18(8-12)32(26,27)23-14-9-13(21)16(29-3)10-17(14)30-4/h6-10,23H,5,11H2,1-4H3,(H,22,24)