2-[4-chloranyl-5-[(2-chloranylpyridin-3-yl)sulfamoyl]-2-methyl-phenoxy]ethanamide

Systemtic Name: 2-[4-chloranyl-5-[(2-chloranylpyridin-3-yl)sulfamoyl]-2-methyl-phenoxy]ethanamide Openeye Name: 2-[4-chloro-5-[(2-chloro-3-pyridyl)sulfamoyl]-2-methyl-phenoxy]acetamide CAS Name: 2-[4-chloro-5-[(2-chloro-3-pyridinyl)sulfamoyl]-2-methylphenoxy]acetamide IUPAC Name: 2-[4-chloro-5-[(2-chloropyridin-3-yl)sulfamoyl]-2-methylphenoxy]acetamide Traditional Name: 2-[4-chloro-5-[(2-chloro-3-pyridyl)sulfamoyl]-2-methyl-phenoxy]acetamide Formula: C14H13Cl2N3O4S MolecularWeight: 390.24172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)NC2=C(N=CC=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)NC2=C(N=CC=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3O4S/c1-8-5-9(15)12(6-11(8)23-7-13(17)20)24(21,22)19-10-3-2-4-18-14(10)16/h2-6,19H,7H2,1H3,(H2,17,20)