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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-[4-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide Formula: C19H24ClN3O4S MolecularWeight: 425.92956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O4S/c1-4-23(5-2)28(25,26)16-9-7-15(8-10-16)22-19(24)13-21-17-12-14(20)6-11-18(17)27-3/h6-12,21H,4-5,13H2,1-3H3,(H,22,24)