N-(2-chlorophenyl)-2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[3-chloro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(2-chlorophenyl)acetamide IUPAC Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(2-chlorophenyl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(3-chloro-N-tosyl-anilino)acetamide 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)N(CC(=O)NC2=CC=CC=C2Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18Cl2N2O3S/c1-15-9-11-18(12-10-15)29(27,28)25(17-6-4-5-16(22)13-17)14-21(26)24-20-8-3-2-7-19(20)23/h2-13H,14H2,1H3,(H,24,26)