N-(3-chloranyl-4-cyano-phenyl)-2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[5-(dimethylsulfamoyl)-2-methoxyanilino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[5-(dimethylsulfamoyl)-2-methoxyanilino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]acetamide Formula: C18H19ClN4O4S MolecularWeight: 422.88586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

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