5-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-2-methyl-benzoate

Systemtic Name: 5-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-2-methyl-benzoate Openeye Name: 5-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-2-methyl-benzoate CAS Name: 5-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-2-methylbenzoate IUPAC Name: 5-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-2-methylbenzoate Traditional Name: 5-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-2-methyl-benzoate Formula: C20H16ClN2O6S2- MolecularWeight: 479.93384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C20H17ClN2O6S2/c1-13-8-9-18(12-19(13)20(24)25)31(28,29)23-16-6-3-7-17(11-16)30(26,27)22-15-5-2-4-14(21)10-15/h2-12,22-23H,1H3,(H,24,25)/p-1