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

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-(5-chloro-2-methyl-phenyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-(5-chloro-2-methylphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-(5-chloro-2-methylphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-(5-chloro-2-methyl-phenyl)-4-(tosylamino)benzamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

Click to see the large picture

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=CC(=C3)Cl)C)Cl

Isomeric SMILES

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

InChI

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