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

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(5-chloro-2-methyl-phenyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-(5-chloro-2-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(5-chloro-2-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(5-chloro-2-methyl-phenyl)-3-(p-tolylsulfamoyl)benzamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O3S/c1-13-3-8-17(9-4-13)25-29(27,28)20-11-15(6-10-18(20)23)21(26)24-19-12-16(22)7-5-14(19)2/h3-12,25H,1-2H3,(H,24,26)