5-[[3-[(2-carboxylatophenyl)sulfamoyl]phenyl]sulfamoyl]-2-chloranyl-benzoate

Systemtic Name: 5-[[3-[(2-carboxylatophenyl)sulfamoyl]phenyl]sulfamoyl]-2-chloranyl-benzoate Openeye Name: 5-[[3-[(2-carboxylatophenyl)sulfamoyl]phenyl]sulfamoyl]-2-chloro-benzoate CAS Name: 5-[[3-[(2-carboxylatophenyl)sulfamoyl]phenyl]sulfamoyl]-2-chlorobenzoate IUPAC Name: 5-[[3-[(2-carboxylatophenyl)sulfamoyl]phenyl]sulfamoyl]-2-chlorobenzoate Traditional Name: 5-[[3-[(2-carboxylatophenyl)sulfamoyl]phenyl]sulfamoyl]-2-chloro-benzoate Formula: C20H13ClN2O8S2-2 MolecularWeight: 508.90882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C20H15ClN2O8S2/c21-17-9-8-14(11-16(17)20(26)27)32(28,29)22-12-4-3-5-13(10-12)33(30,31)23-18-7-2-1-6-15(18)19(24)25/h1-11,22-23H,(H,24,25)(H,26,27)/p-2