N-[4-(4-chloranylphenoxy)phenyl]-2-[(4-chlorophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-[(4-chlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[4-(4-chlorophenoxy)phenyl]acetamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[4-(4-chlorophenoxy)phenyl]acetamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[4-(4-chlorophenoxy)phenyl]acetamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[4-(4-chlorophenoxy)phenyl]acetamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18Cl2N2O4S/c1-30(27,28)25(18-8-2-15(22)3-9-18)14-21(26)24-17-6-12-20(13-7-17)29-19-10-4-16(23)5-11-19/h2-13H,14H2,1H3,(H,24,26)