3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoate

Systemtic Name: 3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoate Openeye Name: 3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoate CAS Name: 3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoate IUPAC Name: 3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoate Traditional Name: 3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoate Formula: C20H17N2O7S2- MolecularWeight: 461.48818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C20H18N2O7S2/c1-29-17-9-5-15(6-10-17)21-30(25,26)18-11-7-16(8-12-18)22-31(27,28)19-4-2-3-14(13-19)20(23)24/h2-13,21-22H,1H3,(H,23,24)/p-1