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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide Formula: C18H19ClN4O3S MolecularWeight: 406.88646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=C(C=CC(=C2)Cl)C#N)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=C(C=CC(=C2)Cl)C#N)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H19ClN4O3S/c1-12-4-7-15(9-17(12)27(25,26)23(2)3)21-11-18(24)22-16-8-14(19)6-5-13(16)10-20/h4-9,21H,11H2,1-3H3,(H,22,24)