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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)Cl)C2=CC=CC=C2

InChI

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