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

Systemtic Name: 4-[[3-[(4-chlorophenyl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: 4-[[3-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]benzoate CAS Name: 4-[[[3-[(4-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[3-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 4-[[3-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]benzoate Formula: C20H14ClN2O5S- MolecularWeight: 429.85356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C20H15ClN2O5S/c21-15-6-10-17(11-7-15)23-29(27,28)18-3-1-2-14(12-18)19(24)22-16-8-4-13(5-9-16)20(25)26/h1-12,23H,(H,22,24)(H,25,26)/p-1