2-[(4-chlorophenyl)amino]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chloroanilino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chloroanilino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chloroanilino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chloroanilino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O3S/c1-20(2)24(22,23)15-5-3-4-14(10-15)19-16(21)11-18-13-8-6-12(17)7-9-13/h3-10,18H,11H2,1-2H3,(H,19,21)