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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

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