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3-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoic acid

3-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoic acid

Systemtic Name:3-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoic acid
Openeye Name:3-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoic acid
CAS Name:3-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoic acid
IUPAC Name:3-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoic acid
Traditional Name:3-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoic acid
Formula: C21H20N2O8S2
MolecularWeight: 492.5221
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=CC(=C3)C(=O)O


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=CC(=C3)C(=O)O


InChI

InChI=1S/C21H20N2O8S2/c1-30-19-9-4-3-8-17(19)22-33(28,29)16-10-11-20(31-2)18(13-16)23-32(26,27)15-7-5-6-14(12-15)21(24)25/h3-13,22-23H,1-2H3,(H,24,25)


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