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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C(=O)O

InChI

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