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

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

Systemtic Name:[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl] 4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]benzoate
Openeye Name:[2-(2,5-dimethoxyphenyl)-2-oxo-ethyl] 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzoate
CAS Name:4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzoic acid [2-(2,5-dimethoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethoxyphenyl)-2-oxoethyl] 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzoate
Traditional Name:4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzoic acid [2-(2,5-dimethoxyphenyl)-2-keto-ethyl] ester
Formula: C24H22ClNO8S
MolecularWeight: 519.95138
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC


Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C24H22ClNO8S/c1-31-16-9-11-21(32-2)17(13-16)20(27)14-34-24(28)15-8-10-18(25)23(12-15)35(29,30)26-19-6-4-5-7-22(19)33-3/h4-13,26H,14H2,1-3H3


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