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2-[[3-[(3-ethanoylphenyl)sulfamoyl]phenyl]carbonylamino]benzoic acid

2-[[3-[(3-ethanoylphenyl)sulfamoyl]phenyl]carbonylamino]benzoic acid

Systemtic Name:2-[[3-[(3-ethanoylphenyl)sulfamoyl]phenyl]carbonylamino]benzoic acid
Openeye Name:2-[[3-[(3-acetylphenyl)sulfamoyl]benzoyl]amino]benzoic acid
CAS Name:2-[[[3-[(3-acetylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid
IUPAC Name:2-[[3-[(3-acetylphenyl)sulfamoyl]benzoyl]amino]benzoic acid
Traditional Name:2-[[3-[(3-acetylphenyl)sulfamoyl]benzoyl]amino]benzoic acid
Formula: C22H18N2O6S
MolecularWeight: 438.45312
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)O


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)O


InChI

InChI=1S/C22H18N2O6S/c1-14(25)15-6-4-8-17(12-15)24-31(29,30)18-9-5-7-16(13-18)21(26)23-20-11-3-2-10-19(20)22(27)28/h2-13,24H,1H3,(H,23,26)(H,27,28)


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