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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O4S/c1-21(2)26(23,24)14-7-5-13(6-8-14)20-17(22)11-19-15-10-12(18)4-9-16(15)25-3/h4-10,19H,11H2,1-3H3,(H,20,22)