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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-[3-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-[3-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-[3-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-[3-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-[3-(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=CC(=C1)NC(=O)CNC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

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