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

Systemtic Name: 3-[4-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]propanoate Openeye Name: 3-[4-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]propanoate CAS Name: 3-[4-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]propanoate IUPAC Name: 3-[4-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]propanoate Traditional Name: 3-[4-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]propionate Formula: C21H18ClN2O6S2- MolecularWeight: 493.96042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O6S2/c22-16-3-1-4-17(13-16)23-32(29,30)20-6-2-5-18(14-20)24-31(27,28)19-10-7-15(8-11-19)9-12-21(25)26/h1-8,10-11,13-14,23-24H,9,12H2,(H,25,26)/p-1