N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(3,4-dichlorophenyl)acetamide Formula: C21H17Cl3N2O3S MolecularWeight: 483.79528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl3N2O3S/c1-13-2-8-17(30(28,29)26-16-6-4-15(22)5-7-16)12-20(13)25-21(27)11-14-3-9-18(23)19(24)10-14/h2-10,12,26H,11H2,1H3,(H,25,27)