2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[4-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[4-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)C#N

InChI

InChI=1S/C17H19N5O4S/c1-11-12(2)20-22(17(24)15(11)9-18)10-16(23)19-13-5-7-14(8-6-13)27(25,26)21(3)4/h5-8H,10H2,1-4H3,(H,19,23)