4-chloranyl-3-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoic acid

Systemtic Name: 4-chloranyl-3-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoic acid Openeye Name: 4-chloro-3-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoic acid CAS Name: 4-chloro-3-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoic acid IUPAC Name: 4-chloro-3-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoic acid Traditional Name: 4-chloro-3-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoic acid Formula: C20H17ClN2O7S2 MolecularWeight: 496.94118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)O)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)O)Cl

InChI

InChI=1S/C20H17ClN2O7S2/c1-30-18-8-3-2-7-17(18)23-31(26,27)15-6-4-5-14(12-15)22-32(28,29)19-11-13(20(24)25)9-10-16(19)21/h2-12,22-23H,1H3,(H,24,25)