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diethyl 5-[2-[2-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonyloxyethanoylamino]benzene-1,3-dicarboxylate

diethyl 5-[2-[2-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonyloxyethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name:diethyl 5-[2-[2-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonyloxyethanoylamino]benzene-1,3-dicarboxylate
Openeye Name:diethyl 5-[[2-[2-[(4-ethoxyphenyl)sulfonylamino]benzoyl]oxyacetyl]amino]benzene-1,3-dicarboxylate
CAS Name:5-[[2-[[2-[(4-ethoxyphenyl)sulfonylamino]phenyl]-oxomethoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 5-[[2-[2-[(4-ethoxyphenyl)sulfonylamino]benzoyl]oxyacetyl]amino]benzene-1,3-dicarboxylate
Traditional Name:5-[[2-[2-(p-phenetylsulfonylamino)benzoyl]oxyacetyl]amino]benzene-1,3-dicarboxylic acid diethyl ester
Formula: C29H30N2O10S
MolecularWeight: 598.6209
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC(=O)NC3=CC(=CC(=C3)C(=O)OCC)C(=O)OCC


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC(=O)NC3=CC(=CC(=C3)C(=O)OCC)C(=O)OCC


InChI

InChI=1S/C29H30N2O10S/c1-4-38-22-11-13-23(14-12-22)42(36,37)31-25-10-8-7-9-24(25)29(35)41-18-26(32)30-21-16-19(27(33)39-5-2)15-20(17-21)28(34)40-6-3/h7-17,31H,4-6,18H2,1-3H3,(H,30,32)


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