N-(2-chloranylpyridin-3-yl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide Formula: C17H19ClN4O6S MolecularWeight: 442.87396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=C(N=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=C(N=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H19ClN4O6S/c1-3-21(4-2)29(26,27)12-7-8-15(14(10-12)22(24)25)28-11-16(23)20-13-6-5-9-19-17(13)18/h5-10H,3-4,11H2,1-2H3,(H,20,23)