2-[4-chloranyl-2-(3,5-dicyanophenoxy)phenoxy]-N-(2-methyl-6-sulfamoyl-pyridin-3-yl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(3,5-dicyanophenoxy)phenoxy]-N-(2-methyl-6-sulfamoyl-pyridin-3-yl)ethanamide Openeye Name: 2-[4-chloro-2-(3,5-dicyanophenoxy)phenoxy]-N-(2-methyl-6-sulfamoyl-3-pyridyl)acetamide CAS Name: 2-[4-chloro-2-(3,5-dicyanophenoxy)phenoxy]-N-(2-methyl-6-sulfamoyl-3-pyridinyl)acetamide IUPAC Name: 2-[4-chloro-2-(3,5-dicyanophenoxy)phenoxy]-N-(2-methyl-6-sulfamoylpyridin-3-yl)acetamide Traditional Name: 2-[4-chloro-2-(3,5-dicyanophenoxy)phenoxy]-N-(2-methyl-6-sulfamoyl-3-pyridyl)acetamide Formula: C22H16ClN5O5S MolecularWeight: 497.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)Cl)OC3=CC(=CC(=C3)C#N)C#N

Isomeric SMILES

CC1=C(C=CC(=N1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)Cl)OC3=CC(=CC(=C3)C#N)C#N

InChI

InChI=1S/C22H16ClN5O5S/c1-13-18(3-5-22(27-13)34(26,30)31)28-21(29)12-32-19-4-2-16(23)9-20(19)33-17-7-14(10-24)6-15(8-17)11-25/h2-9H,12H2,1H3,(H,28,29)(H2,26,30,31)