6-(4-chlorophenyl)-5-ethanoyl-2-methyl-4-methylsulfonyl-pyridazin-3-one

Systemtic Name: 6-(4-chlorophenyl)-5-ethanoyl-2-methyl-4-methylsulfonyl-pyridazin-3-one Openeye Name: 5-acetyl-6-(4-chlorophenyl)-2-methyl-4-methylsulfonyl-pyridazin-3-one CAS Name: 5-acetyl-6-(4-chlorophenyl)-2-methyl-4-methylsulfonyl-3-pyridazinone IUPAC Name: 5-acetyl-6-(4-chlorophenyl)-2-methyl-4-methylsulfonylpyridazin-3-one Traditional Name: 5-acetyl-6-(4-chlorophenyl)-4-mesyl-2-methyl-pyridazin-3-one Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(N=C1C2=CC=C(C=C2)Cl)C)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=C(C(=O)N(N=C1C2=CC=C(C=C2)Cl)C)S(=O)(=O)C

InChI

InChI=1S/C14H13ClN2O4S/c1-8(18)11-12(9-4-6-10(15)7-5-9)16-17(2)14(19)13(11)22(3,20)21/h4-7H,1-3H3