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

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3,4-dichloroanilino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(3,4-dichloroanilino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3,4-dichloroanilino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3,4-dichloroanilino)-N-[3-(dimethylsulfamoyl)phenyl]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)NC(=O)CNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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