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

Systemtic Name: 4-chloranyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(methylsulfamoyl)benzamide Formula: C16H16Cl2N2O4S MolecularWeight: 403.28024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

InChI

InChI=1S/C16H16Cl2N2O4S/c1-9-6-13(14(24-3)8-12(9)18)20-16(21)10-4-5-11(17)15(7-10)25(22,23)19-2/h4-8,19H,1-3H3,(H,20,21)