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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)Cl

InChI

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