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

Systemtic Name: N-(4-methylphenyl)-N'-[4-[(4-methylphenyl)sulfamoyl]-2-oxidanyl-phenyl]ethanediamide Openeye Name: N'-[2-hydroxy-4-(p-tolylsulfamoyl)phenyl]-N-(p-tolyl)oxamide CAS Name: N'-[2-hydroxy-4-[(4-methylphenyl)sulfamoyl]phenyl]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[2-hydroxy-4-[(4-methylphenyl)sulfamoyl]phenyl]-N-(4-methylphenyl)oxamide Traditional Name: N'-[2-hydroxy-4-(p-tolylsulfamoyl)phenyl]-N-(p-tolyl)oxamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C)O

InChI

InChI=1S/C22H21N3O5S/c1-14-3-7-16(8-4-14)23-21(27)22(28)24-19-12-11-18(13-20(19)26)31(29,30)25-17-9-5-15(2)6-10-17/h3-13,25-26H,1-2H3,(H,23,27)(H,24,28)