2-(3-chlorophenyl)-4-(4-methylphenyl)sulfanyl-5-(4-methylsulfonylphenyl)pyridazin-3-one

Systemtic Name: 2-(3-chlorophenyl)-4-(4-methylphenyl)sulfanyl-5-(4-methylsulfonylphenyl)pyridazin-3-one Openeye Name: 2-(3-chlorophenyl)-5-(4-methylsulfonylphenyl)-4-(p-tolylsulfanyl)pyridazin-3-one CAS Name: 2-(3-chlorophenyl)-4-[(4-methylphenyl)thio]-5-(4-methylsulfonylphenyl)-3-pyridazinone IUPAC Name: 2-(3-chlorophenyl)-4-(4-methylphenyl)sulfanyl-5-(4-methylsulfonylphenyl)pyridazin-3-one Traditional Name: 2-(3-chlorophenyl)-5-(4-mesylphenyl)-4-(p-tolylthio)pyridazin-3-one Formula: C24H19ClN2O3S2 MolecularWeight: 483.00226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=NN(C2=O)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=NN(C2=O)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C24H19ClN2O3S2/c1-16-6-10-20(11-7-16)31-23-22(17-8-12-21(13-9-17)32(2,29)30)15-26-27(24(23)28)19-5-3-4-18(25)14-19/h3-15H,1-2H3