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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

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