2-[[3-[(4-ethanoylphenyl)sulfamoyl]phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[3-[(4-ethanoylphenyl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: 2-[[3-[(4-acetylphenyl)sulfamoyl]benzoyl]amino]benzoate CAS Name: 2-[[[3-[(4-acetylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[3-[(4-acetylphenyl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 2-[[3-[(4-acetylphenyl)sulfamoyl]benzoyl]amino]benzoate Formula: C22H17N2O6S- MolecularWeight: 437.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)[O-]

InChI

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