3-ethanoyl-N'-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)benzenesulfonohydrazide

Systemtic Name: 3-ethanoyl-N'-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)benzenesulfonohydrazide Openeye Name: 3-acetyl-N'-(6-methyl-4-oxo-1H-pyrimidin-2-yl)benzenesulfonohydrazide CAS Name: 3-acetyl-N'-(6-methyl-4-oxo-1H-pyrimidin-2-yl)benzenesulfonohydrazide IUPAC Name: 3-acetyl-N'-(6-methyl-4-oxo-1H-pyrimidin-2-yl)benzenesulfonohydrazide Traditional Name: 3-acetyl-N'-(4-keto-6-methyl-1H-pyrimidin-2-yl)benzenesulfonohydrazide Formula: C13H14N4O4S MolecularWeight: 322.33966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)NNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C13H14N4O4S/c1-8-6-12(19)15-13(14-8)16-17-22(20,21)11-5-3-4-10(7-11)9(2)18/h3-7,17H,1-2H3,(H2,14,15,16,19)