2-[[6-(4-methylsulfonylphenoxy)-2-pyridazin-3-yl-1H-benzimidazol-5-yl]oxy]benzenecarbonitrile

Systemtic Name: 2-[[6-(4-methylsulfonylphenoxy)-2-pyridazin-3-yl-1H-benzimidazol-5-yl]oxy]benzenecarbonitrile Openeye Name: 2-[[6-(4-methylsulfonylphenoxy)-2-pyridazin-3-yl-1H-benzimidazol-5-yl]oxy]benzonitrile CAS Name: 2-[[6-(4-methylsulfonylphenoxy)-2-(3-pyridazinyl)-1H-benzimidazol-5-yl]oxy]benzonitrile IUPAC Name: 2-[[6-(4-methylsulfonylphenoxy)-2-pyridazin-3-yl-1H-benzimidazol-5-yl]oxy]benzonitrile Traditional Name: 2-[[6-(4-mesylphenoxy)-2-pyridazin-3-yl-1H-benzimidazol-5-yl]oxy]benzonitrile Formula: C25H17N5O4S MolecularWeight: 483.49858

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C3C(=C2)NC(=N3)C4=NN=CC=C4)OC5=CC=CC=C5C#N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C3C(=C2)NC(=N3)C4=NN=CC=C4)OC5=CC=CC=C5C#N

InChI

InChI=1S/C25H17N5O4S/c1-35(31,32)18-10-8-17(9-11-18)33-23-13-20-21(29-25(28-20)19-6-4-12-27-30-19)14-24(23)34-22-7-3-2-5-16(22)15-26/h2-14H,1H3,(H,28,29)