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

Systemtic Name: 4-[[4-chloranyl-3-[(3-chlorophenyl)sulfonylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 4-[[4-chloro-3-[(3-chlorophenyl)sulfonylamino]benzoyl]amino]benzoic acid CAS Name: 4-[[[4-chloro-3-[(3-chlorophenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[4-chloro-3-[(3-chlorophenyl)sulfonylamino]benzoyl]amino]benzoic acid Traditional Name: 4-[[4-chloro-3-[(3-chlorophenyl)sulfonylamino]benzoyl]amino]benzoic acid Formula: C20H14Cl2N2O5S MolecularWeight: 465.30656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N2O5S/c21-14-2-1-3-16(11-14)30(28,29)24-18-10-13(6-9-17(18)22)19(25)23-15-7-4-12(5-8-15)20(26)27/h1-11,24H,(H,23,25)(H,26,27)