N-[2-chloranyl-5-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-chloranyl-5-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-chloro-5-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-chloro-5-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-chloro-5-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-chloro-5-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)acetamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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