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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[dimethylsulfamoyl(phenyl)amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide Formula: C16H17Cl2N3O3S MolecularWeight: 402.29548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N3O3S/c1-20(2)25(23,24)21(13-6-4-3-5-7-13)11-16(22)19-12-8-9-14(17)15(18)10-12/h3-10H,11H2,1-2H3,(H,19,22)