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

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

Systemtic Name:[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl] 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzoate
Openeye Name:[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl] 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzoate
CAS Name:3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzoic acid [2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl] ester
IUPAC Name:[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl] 3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzoate
Traditional Name:3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzoic acid [2-keto-2-(3,4,5-trimethoxyphenyl)ethyl] ester
Formula: C26H27NO9S
MolecularWeight: 529.55888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)NC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)NC3=CC=C(C=C3)OC


InChI

InChI=1S/C26H27NO9S/c1-16-6-7-17(14-24(16)37(30,31)27-19-8-10-20(32-2)11-9-19)26(29)36-15-21(28)18-12-22(33-3)25(35-5)23(13-18)34-4/h6-14,27H,15H2,1-5H3


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