4-(4-chloranylphenoxy)-5-(4-methylsulfonylphenyl)-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 4-(4-chloranylphenoxy)-5-(4-methylsulfonylphenyl)-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-4-(4-chlorophenoxy)-5-(4-methylsulfonylphenyl)pyridazin-3-one CAS Name: 4-(4-chlorophenoxy)-5-(4-methylsulfonylphenyl)-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-4-(4-chlorophenoxy)-5-(4-methylsulfonylphenyl)pyridazin-3-one Traditional Name: 2-benzyl-4-(4-chlorophenoxy)-5-(4-mesylphenyl)pyridazin-3-one Formula: C24H19ClN2O4S MolecularWeight: 466.93666

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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)CC3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=C(C(=O)N(N=C2)CC3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O4S/c1-32(29,30)21-13-7-18(8-14-21)22-15-26-27(16-17-5-3-2-4-6-17)24(28)23(22)31-20-11-9-19(25)10-12-20/h2-15H,16H2,1H3