2-[[4-chloranyl-3-(dimethylsulfamoyl)phenyl]amino]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[[4-chloranyl-3-(dimethylsulfamoyl)phenyl]amino]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[4-chloro-3-(dimethylsulfamoyl)anilino]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[4-chloro-3-(dimethylsulfamoyl)anilino]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[4-chloro-3-(dimethylsulfamoyl)anilino]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[4-chloro-3-(dimethylsulfamoyl)anilino]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C17H19Cl2N3O4S MolecularWeight: 432.32146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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