3-[[3-[(4-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]benzoate

Systemtic Name: 3-[[3-[(4-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]benzoate Openeye Name: 3-[[3-[(4-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]benzoate CAS Name: 3-[[3-[(4-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]benzoate IUPAC Name: 3-[[3-[(4-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]benzoate Traditional Name: 3-[[3-[(4-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]benzoate Formula: C19H14ClN2O6S2- MolecularWeight: 465.90726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O6S2/c20-14-7-9-15(10-8-14)21-30(27,28)18-6-2-4-16(12-18)22-29(25,26)17-5-1-3-13(11-17)19(23)24/h1-12,21-22H,(H,23,24)/p-1