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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[[3-(dimethylsulfamoyl)phenyl]amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide Formula: C17H17ClN4O3S MolecularWeight: 392.85988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O3S/c1-22(2)26(24,25)15-5-3-4-14(9-15)20-11-17(23)21-16-8-13(18)7-6-12(16)10-19/h3-9,20H,11H2,1-2H3,(H,21,23)