3-[[3-(phenylsulfamoyl)phenyl]carbonylamino]benzoate

Systemtic Name: 3-[[3-(phenylsulfamoyl)phenyl]carbonylamino]benzoate Openeye Name: 3-[[3-(phenylsulfamoyl)benzoyl]amino]benzoate CAS Name: 3-[[oxo-[3-(phenylsulfamoyl)phenyl]methyl]amino]benzoate IUPAC Name: 3-[[3-(phenylsulfamoyl)benzoyl]amino]benzoate Traditional Name: 3-[[3-(phenylsulfamoyl)benzoyl]amino]benzoate Formula: C20H15N2O5S- MolecularWeight: 395.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O5S/c23-19(21-17-10-4-7-15(12-17)20(24)25)14-6-5-11-18(13-14)28(26,27)22-16-8-2-1-3-9-16/h1-13,22H,(H,21,23)(H,24,25)/p-1