2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide Formula: C18H22ClN3O5S MolecularWeight: 427.90238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C18H22ClN3O5S/c1-22(2)28(24,25)13-7-5-12(6-8-13)21-18(23)11-20-15-10-16(26-3)14(19)9-17(15)27-4/h5-10,20H,11H2,1-4H3,(H,21,23)