2-chloranyl-N-(4-methyl-2-oxidanyl-phenyl)-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(4-methyl-2-oxidanyl-phenyl)-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-(2-hydroxy-4-methyl-phenyl)-5-(m-tolylsulfamoyl)benzamide CAS Name: 2-chloro-N-(2-hydroxy-4-methylphenyl)-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(2-hydroxy-4-methylphenyl)-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-(2-hydroxy-4-methyl-phenyl)-5-(m-tolylsulfamoyl)benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4S/c1-13-4-3-5-15(10-13)24-29(27,28)16-7-8-18(22)17(12-16)21(26)23-19-9-6-14(2)11-20(19)25/h3-12,24-25H,1-2H3,(H,23,26)