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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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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)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)C)C#N

InChI

InChI=1S/C19H23N5O4S/c1-12(2)23(5)29(27,28)16-8-6-15(7-9-16)21-18(25)11-24-19(26)17(10-20)13(3)14(4)22-24/h6-9,12H,11H2,1-5H3,(H,21,25)