[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl] 2-chloranyl-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl] 2-chloranyl-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate Openeye Name: [2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl] 2-chloro-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate CAS Name: 2-chloro-5-[(4-methoxyphenyl)-methylsulfamoyl]benzoic acid [2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl] 2-chloro-5-[(4-methoxyphenyl)-methylsulfamoyl]benzoate Traditional Name: 2-chloro-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoic acid [2-keto-2-(3,4,5-trimethoxyphenyl)ethyl] ester Formula: C26H26ClNO9S MolecularWeight: 564.00394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C26H26ClNO9S/c1-28(17-6-8-18(33-2)9-7-17)38(31,32)19-10-11-21(27)20(14-19)26(30)37-15-22(29)16-12-23(34-3)25(36-5)24(13-16)35-4/h6-14H,15H2,1-5H3