2-(3-chlorophenyl)-5-(4-methylsulfonylphenyl)-4-phenoxy-pyridazin-3-one

Systemtic Name: 2-(3-chlorophenyl)-5-(4-methylsulfonylphenyl)-4-phenoxy-pyridazin-3-one Openeye Name: 2-(3-chlorophenyl)-5-(4-methylsulfonylphenyl)-4-phenoxy-pyridazin-3-one CAS Name: 2-(3-chlorophenyl)-5-(4-methylsulfonylphenyl)-4-phenoxy-3-pyridazinone IUPAC Name: 2-(3-chlorophenyl)-5-(4-methylsulfonylphenyl)-4-phenoxypyridazin-3-one Traditional Name: 2-(3-chlorophenyl)-5-(4-mesylphenyl)-4-phenoxy-pyridazin-3-one Formula: C23H17ClN2O4S MolecularWeight: 452.91008

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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(=CC=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=C(C(=O)N(N=C2)C3=CC(=CC=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O4S/c1-31(28,29)20-12-10-16(11-13-20)21-15-25-26(18-7-5-6-17(24)14-18)23(27)22(21)30-19-8-3-2-4-9-19/h2-15H,1H3