3-[[5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 3-[[5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 3-[[5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]benzoic acid CAS Name: 3-[[[5-chloro-2-[(4-chlorophenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 3-[[5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]benzoic acid Traditional Name: 3-[[5-chloro-2-[(4-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)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

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

InChI

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