4-chloranyl-N-(4-methylphenyl)-3-(methylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(4-methylphenyl)-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-3-(methylsulfamoyl)-N-(p-tolyl)benzamide CAS Name: 4-chloro-N-(4-methylphenyl)-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(4-methylphenyl)-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-3-(methylsulfamoyl)-N-(p-tolyl)benzamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3S/c1-10-3-6-12(7-4-10)18-15(19)11-5-8-13(16)14(9-11)22(20,21)17-2/h3-9,17H,1-2H3,(H,18,19)