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

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

Isomeric SMILES

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

InChI

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