3-chloranyl-N-(2,4-dichlorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 3-chloranyl-N-(2,4-dichlorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-(2,4-dichlorophenyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-(2,4-dichlorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-(2,4-dichlorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-(2,4-dichlorophenyl)-4-(tosylamino)benzamide Formula: C20H15Cl3N2O3S MolecularWeight: 469.7687

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl3N2O3S/c1-12-2-6-15(7-3-12)29(27,28)25-19-8-4-13(10-16(19)22)20(26)24-18-9-5-14(21)11-17(18)23/h2-11,25H,1H3,(H,24,26)