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3-[[2-chloranyl-5-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]sulfamoyl]-4-methoxy-benzoic acid

3-[[2-chloranyl-5-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]sulfamoyl]-4-methoxy-benzoic acid

Systemtic Name:3-[[2-chloranyl-5-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]sulfamoyl]-4-methoxy-benzoic acid
Openeye Name:3-[[2-chloro-5-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]sulfamoyl]-4-methoxy-benzoic acid
CAS Name:3-[[2-chloro-5-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]sulfamoyl]-4-methoxybenzoic acid
IUPAC Name:3-[[2-chloro-5-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]sulfamoyl]-4-methoxybenzoic acid
Traditional Name:3-[[2-chloro-5-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]sulfamoyl]-4-methoxy-benzoic acid
Formula: C21H18Cl2N2O7S2
MolecularWeight: 545.41282
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)O)OC)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)O)OC)Cl


InChI

InChI=1S/C21H18Cl2N2O7S2/c1-12-3-5-14(10-17(12)23)24-33(28,29)15-6-7-16(22)18(11-15)25-34(30,31)20-9-13(21(26)27)4-8-19(20)32-2/h3-11,24-25H,1-2H3,(H,26,27)


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