N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-chlorophenoxy)acetamide Formula: C21H18Cl2N2O5S MolecularWeight: 481.34902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O5S/c1-29-19-9-5-3-7-17(19)25-31(27,28)20-12-14(10-11-16(20)23)24-21(26)13-30-18-8-4-2-6-15(18)22/h2-12,25H,13H2,1H3,(H,24,26)