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[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 5-[(4-nitrophenyl)sulfamoyl]-2-oxidanyl-benzoate

[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 5-[(4-nitrophenyl)sulfamoyl]-2-oxidanyl-benzoate

Systemtic Name:[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 5-[(4-nitrophenyl)sulfamoyl]-2-oxidanyl-benzoate
Openeye Name:[2-oxo-2-(4-sulfamoylanilino)ethyl] 2-hydroxy-5-[(4-nitrophenyl)sulfamoyl]benzoate
CAS Name:2-hydroxy-5-[(4-nitrophenyl)sulfamoyl]benzoic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester
IUPAC Name:[2-oxo-2-(4-sulfamoylanilino)ethyl] 2-hydroxy-5-[(4-nitrophenyl)sulfamoyl]benzoate
Traditional Name:2-hydroxy-5-[(4-nitrophenyl)sulfamoyl]benzoic acid [2-keto-2-(4-sulfamoylanilino)ethyl] ester
Formula: C21H18N4O10S2
MolecularWeight: 550.51842
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]


InChI

InChI=1S/C21H18N4O10S2/c22-36(31,32)16-7-3-13(4-8-16)23-20(27)12-35-21(28)18-11-17(9-10-19(18)26)37(33,34)24-14-1-5-15(6-2-14)25(29)30/h1-11,24,26H,12H2,(H,23,27)(H2,22,31,32)


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