2,4-bis(chloranyl)-N-(4-methylphenyl)-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-(4-methylphenyl)-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 2,4-dichloro-5-(m-tolylsulfamoyl)-N-(p-tolyl)benzamide CAS Name: 2,4-dichloro-N-(4-methylphenyl)-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 2,4-dichloro-N-(4-methylphenyl)-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 2,4-dichloro-5-(m-tolylsulfamoyl)-N-(p-tolyl)benzamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3=CC=CC(=C3)C

InChI

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