2-[3-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethoxy]phenoxy]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[3-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethoxy]phenoxy]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[3-[2-oxo-2-(4-sulfamoylanilino)ethoxy]phenoxy]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[3-[2-oxo-2-(4-sulfamoylanilino)ethoxy]phenoxy]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-[2-oxo-2-(4-sulfamoylanilino)ethoxy]phenoxy]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[3-[2-keto-2-(4-sulfamoylanilino)ethoxy]phenoxy]-N-(4-sulfamoylphenyl)acetamide Formula: C22H22N4O8S2 MolecularWeight: 534.56208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H22N4O8S2/c23-35(29,30)19-8-4-15(5-9-19)25-21(27)13-33-17-2-1-3-18(12-17)34-14-22(28)26-16-6-10-20(11-7-16)36(24,31)32/h1-12H,13-14H2,(H,25,27)(H,26,28)(H2,23,29,30)(H2,24,31,32)