N-(4,6-dimethylpyrimidin-2-yl)-4-[2-(5-ethanoyl-2-methyl-6-oxidanyl-4-oxidanylidene-pyran-3-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[2-(5-ethanoyl-2-methyl-6-oxidanyl-4-oxidanylidene-pyran-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(5-acetyl-6-hydroxy-2-methyl-4-oxo-pyran-3-yl)hydrazino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(5-acetyl-6-hydroxy-2-methyl-4-oxo-3-pyranyl)hydrazo]-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[2-(5-acetyl-6-hydroxy-2-methyl-4-oxopyran-3-yl)hydrazinyl]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[N'-(5-acetyl-6-hydroxy-4-keto-2-methyl-pyran-3-yl)hydrazino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Formula: C20H21N5O6S MolecularWeight: 459.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NNC3=C(OC(=C(C3=O)C(=O)C)O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NNC3=C(OC(=C(C3=O)C(=O)C)O)C)C

InChI

InChI=1S/C20H21N5O6S/c1-10-9-11(2)22-20(21-10)25-32(29,30)15-7-5-14(6-8-15)23-24-17-13(4)31-19(28)16(12(3)26)18(17)27/h5-9,23-24,28H,1-4H3,(H,21,22,25)