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

Systemtic Name: [2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl] 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoate Openeye Name: [2-oxo-2-(tetrahydrofuran-2-ylmethylamino)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-oxo-2-(2-oxolanylmethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(oxolan-2-ylmethylamino)ethyl] 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-(tetrahydrofurfurylamino)ethyl] ester Formula: C23H27ClN2O9S MolecularWeight: 542.98648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)NCC2CCCO2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)NCC2CCCO2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C23H27ClN2O9S/c1-31-18-7-6-14(23(28)35-13-22(27)25-12-15-5-4-8-34-15)9-21(18)36(29,30)26-17-10-16(24)19(32-2)11-20(17)33-3/h6-7,9-11,15,26H,4-5,8,12-13H2,1-3H3,(H,25,27)