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

Systemtic Name: 5-chloranyl-N-(3,4-dichlorophenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 5-chloro-N-(3,4-dichlorophenyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: 5-chloro-N-(3,4-dichlorophenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 5-chloro-N-(3,4-dichlorophenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 5-chloro-N-(3,4-dichlorophenyl)-2-(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)Cl)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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