2-(3-bromophenyl)-4-(4-fluoranylphenoxy)-5-(4-methylsulfonylphenyl)pyridazin-3-one

Systemtic Name: 2-(3-bromophenyl)-4-(4-fluoranylphenoxy)-5-(4-methylsulfonylphenyl)pyridazin-3-one Openeye Name: 2-(3-bromophenyl)-4-(4-fluorophenoxy)-5-(4-methylsulfonylphenyl)pyridazin-3-one CAS Name: 2-(3-bromophenyl)-4-(4-fluorophenoxy)-5-(4-methylsulfonylphenyl)-3-pyridazinone IUPAC Name: 2-(3-bromophenyl)-4-(4-fluorophenoxy)-5-(4-methylsulfonylphenyl)pyridazin-3-one Traditional Name: 2-(3-bromophenyl)-4-(4-fluorophenoxy)-5-(4-mesylphenyl)pyridazin-3-one Formula: C23H16BrFN2O4S MolecularWeight: 515.351543

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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)Br)OC4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C23H16BrFN2O4S/c1-32(29,30)20-11-5-15(6-12-20)21-14-26-27(18-4-2-3-16(24)13-18)23(28)22(21)31-19-9-7-17(25)8-10-19/h2-14H,1H3