N-(4-methoxyphenyl)-N'-[4-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]ethanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[4-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]ethanediamide Openeye Name: N'-[2-hydroxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-(4-methoxyphenyl)oxamide CAS Name: N'-[2-hydroxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-(4-methoxyphenyl)oxamide IUPAC Name: N'-[2-hydroxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-(4-methoxyphenyl)oxamide Traditional Name: N'-[2-hydroxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-(4-methoxyphenyl)oxamide Formula: C22H21N3O7S MolecularWeight: 471.48304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H21N3O7S/c1-31-16-7-3-14(4-8-16)23-21(27)22(28)24-19-12-11-18(13-20(19)26)33(29,30)25-15-5-9-17(32-2)10-6-15/h3-13,25-26H,1-2H3,(H,23,27)(H,24,28)