2-[2-(3-chloranyl-5-cyano-phenoxy)-6-methyl-pyridin-3-yl]oxy-N-(2-methyl-6-sulfamoyl-pyridin-3-yl)ethanamide

Systemtic Name: 2-[2-(3-chloranyl-5-cyano-phenoxy)-6-methyl-pyridin-3-yl]oxy-N-(2-methyl-6-sulfamoyl-pyridin-3-yl)ethanamide Openeye Name: 2-[[2-(3-chloro-5-cyano-phenoxy)-6-methyl-3-pyridyl]oxy]-N-(2-methyl-6-sulfamoyl-3-pyridyl)acetamide CAS Name: 2-[[2-(3-chloro-5-cyanophenoxy)-6-methyl-3-pyridinyl]oxy]-N-(2-methyl-6-sulfamoyl-3-pyridinyl)acetamide IUPAC Name: 2-[2-(3-chloro-5-cyanophenoxy)-6-methylpyridin-3-yl]oxy-N-(2-methyl-6-sulfamoylpyridin-3-yl)acetamide Traditional Name: 2-[[2-(3-chloro-5-cyano-phenoxy)-6-methyl-3-pyridyl]oxy]-N-(2-methyl-6-sulfamoyl-3-pyridyl)acetamide Formula: C21H18ClN5O5S MolecularWeight: 487.91612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=C(N=C(C=C2)S(=O)(=O)N)C)OC3=CC(=CC(=C3)C#N)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=C(N=C(C=C2)S(=O)(=O)N)C)OC3=CC(=CC(=C3)C#N)Cl

InChI

InChI=1S/C21H18ClN5O5S/c1-12-3-5-18(21(25-12)32-16-8-14(10-23)7-15(22)9-16)31-11-19(28)27-17-4-6-20(26-13(17)2)33(24,29)30/h3-9H,11H2,1-2H3,(H,27,28)(H2,24,29,30)