2-[[3-[(4-chlorophenyl)sulfamoyl]phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[3-[(4-chlorophenyl)sulfamoyl]phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[3-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]benzoic acid CAS Name: 2-[[[3-[(4-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[3-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]benzoic acid Traditional Name: 2-[[3-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]benzoic acid Formula: C20H15ClN2O5S MolecularWeight: 430.8615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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