2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(2-hydroxy-4-methyl-phenyl)benzamide CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(2-hydroxy-4-methylphenyl)benzamide IUPAC Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(2-hydroxy-4-methylphenyl)benzamide Traditional Name: 2-chloro-N-(2-hydroxy-4-methyl-phenyl)-5-(p-phenetylsulfamoyl)benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)C)O

InChI

InChI=1S/C22H21ClN2O5S/c1-3-30-16-7-5-15(6-8-16)25-31(28,29)17-9-10-19(23)18(13-17)22(27)24-20-11-4-14(2)12-21(20)26/h4-13,25-26H,3H2,1-2H3,(H,24,27)