N-(5-ethylsulfonyl-2-oxidanyl-phenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(5-ethylsulfonyl-2-oxidanyl-phenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(5-ethylsulfonyl-2-hydroxy-phenyl)-3-(m-tolylsulfamoyl)benzamide CAS Name: N-(5-ethylsulfonyl-2-hydroxyphenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(5-ethylsulfonyl-2-hydroxyphenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(5-esyl-2-hydroxy-phenyl)-3-(m-tolylsulfamoyl)benzamide Formula: C22H22N2O6S2 MolecularWeight: 474.54988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O6S2/c1-3-31(27,28)18-10-11-21(25)20(14-18)23-22(26)16-7-5-9-19(13-16)32(29,30)24-17-8-4-6-15(2)12-17/h4-14,24-25H,3H2,1-2H3,(H,23,26)