2-(5-chloranylthiophen-2-yl)-4-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)pyridazin-3-one

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-4-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)pyridazin-3-one Openeye Name: 4-(4-chlorophenyl)-2-(5-chloro-2-thienyl)-5-(4-methylsulfonylphenyl)pyridazin-3-one CAS Name: 4-(4-chlorophenyl)-2-(5-chloro-2-thiophenyl)-5-(4-methylsulfonylphenyl)-3-pyridazinone IUPAC Name: 4-(4-chlorophenyl)-2-(5-chlorothiophen-2-yl)-5-(4-methylsulfonylphenyl)pyridazin-3-one Traditional Name: 4-(4-chlorophenyl)-2-(5-chloro-2-thienyl)-5-(4-mesylphenyl)pyridazin-3-one Formula: C21H14Cl2N2O3S2 MolecularWeight: 477.38346

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=C(C(=O)N(N=C2)C3=CC=C(S3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=C(C(=O)N(N=C2)C3=CC=C(S3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14Cl2N2O3S2/c1-30(27,28)16-8-4-13(5-9-16)17-12-24-25(19-11-10-18(23)29-19)21(26)20(17)14-2-6-15(22)7-3-14/h2-12H,1H3