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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)Cl)C

InChI

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