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

Systemtic Name: 2-[(3-chloranyl-4-cyano-phenyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-(3-chloro-4-cyano-anilino)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: 2-(3-chloro-4-cyanoanilino)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: 2-(3-chloro-4-cyanoanilino)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-(3-chloro-4-cyano-anilino)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C18H19ClN4O4S MolecularWeight: 422.88586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O4S/c1-23(2)28(25,26)17-9-14(6-7-16(17)27-3)22-18(24)11-21-13-5-4-12(10-20)15(19)8-13/h4-9,21H,11H2,1-3H3,(H,22,24)