3-[(4-chlorophenyl)sulfamoyl]-N-(4-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(2-hydroxy-4-methyl-phenyl)benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(2-hydroxy-4-methylphenyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(2-hydroxy-4-methylphenyl)benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(2-hydroxy-4-methyl-phenyl)benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4S/c1-13-5-10-18(19(24)11-13)22-20(25)14-3-2-4-17(12-14)28(26,27)23-16-8-6-15(21)7-9-16/h2-12,23-24H,1H3,(H,22,25)