4-[[3-[(4-chlorophenyl)carbamoyl]phenyl]sulfonylamino]benzoic acid

Systemtic Name: 4-[[3-[(4-chlorophenyl)carbamoyl]phenyl]sulfonylamino]benzoic acid Openeye Name: 4-[[3-[(4-chlorophenyl)carbamoyl]phenyl]sulfonylamino]benzoic acid CAS Name: 4-[[3-[(4-chloroanilino)-oxomethyl]phenyl]sulfonylamino]benzoic acid IUPAC Name: 4-[[3-[(4-chlorophenyl)carbamoyl]phenyl]sulfonylamino]benzoic acid Traditional Name: 4-[[3-[(4-chlorophenyl)carbamoyl]phenyl]sulfonylamino]benzoic acid Formula: C20H15ClN2O5S MolecularWeight: 430.8615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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