2-[(3,4-dichlorophenyl)amino]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(3,4-dichloroanilino)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(3,4-dichloroanilino)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(3,4-dichloroanilino)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(3,4-dichloroanilino)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C17H19Cl2N3O4S MolecularWeight: 432.32146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19Cl2N3O4S/c1-22(2)27(24,25)12-5-7-16(26-3)15(9-12)21-17(23)10-20-11-4-6-13(18)14(19)8-11/h4-9,20H,10H2,1-3H3,(H,21,23)