Ethyl 5-acetyl-2-{[({3-[(2-methoxyphenyl)sulfamoyl]benzoyl}oxy)acetyl]amino}-4-methyl-3-thiophenecarboxylate

ChemSpider ID: 2856905
Molecular Formula: C₂₆H₂₆N₂O₉S₂
Monoisotopic mass: 574.107971 Da
Systematic name

Ethyl 5-acetyl-2-{[({3-[(2-methoxyphenyl)sulfamoyl]benzoyl}oxy)acetyl]amino}-4-methyl-3-thiophenecarboxylate
SMILES and InChIs

SMILES:

O=C(Nc1sc(c(c1C(=O)OCC)C)C(=O)C)COC(=O)c2cccc(c2)S(=O)(=O)Nc3ccccc3OC Copied

Std. InChI:

InChI=1S/C26H26N2O9S2/c1-5-36-26(32)22-15(2)23(16(3)29)38-24(22)27-21(30)14-37-25(31)17-9-8-10-18(13-17)39(33,34)28-19-11-6-7-12-20(19)35-4/h6-13,28H,5,14H2,1-4H3,(H,27,30) Copied

Std. InChIKey:

QWEJKLFJZYCKKB-UHFFFAOYSA-N Copied

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Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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