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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[[3-(diethylsulfamoyl)phenyl]amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[3-(diethylsulfamoyl)anilino]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[3-(diethylsulfamoyl)anilino]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[3-(diethylsulfamoyl)anilino]acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[3-(diethylsulfamoyl)anilino]acetamide Formula: C19H21ClN4O3S MolecularWeight: 420.91304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O3S/c1-3-24(4-2)28(26,27)17-7-5-6-16(11-17)22-13-19(25)23-18-10-15(20)9-8-14(18)12-21/h5-11,22H,3-4,13H2,1-2H3,(H,23,25)