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[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 4-[(4-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzoate

[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 4-[(4-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzoate

Systemtic Name:[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 4-[(4-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzoate
Openeye Name:[2-oxo-2-(3-sulfamoylanilino)ethyl] 4-[(4-acetyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzoate
CAS Name:4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxybenzoic acid [2-oxo-2-(3-sulfamoylanilino)ethyl] ester
IUPAC Name:[2-oxo-2-(3-sulfamoylanilino)ethyl] 4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxybenzoate
Traditional Name:4-(4-acetyl-2-methoxy-benzyl)oxy-3-methoxy-benzoic acid [2-keto-2-(3-sulfamoylanilino)ethyl] ester
Formula: C26H26N2O9S
MolecularWeight: 542.55764
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)COC2=C(C=C(C=C2)C(=O)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)OC)OC


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)COC2=C(C=C(C=C2)C(=O)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)OC)OC


InChI

InChI=1S/C26H26N2O9S/c1-16(29)17-7-8-19(23(11-17)34-2)14-36-22-10-9-18(12-24(22)35-3)26(31)37-15-25(30)28-20-5-4-6-21(13-20)38(27,32)33/h4-13H,14-15H2,1-3H3,(H,28,30)(H2,27,32,33)


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