4-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-3-(methylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(5-chloro-2-methyl-phenyl)-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-(5-chloro-2-methylphenyl)-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(5-chloro-2-methylphenyl)-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(5-chloro-2-methyl-phenyl)-3-(methylsulfamoyl)benzamide Formula: C15H14Cl2N2O3S MolecularWeight: 373.25426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O3S/c1-9-3-5-11(16)8-13(9)19-15(20)10-4-6-12(17)14(7-10)23(21,22)18-2/h3-8,18H,1-2H3,(H,19,20)