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

Systemtic Name: N-(3-chlorophenyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide Formula: C18H20ClN3O6S MolecularWeight: 441.8859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O6S/c1-3-21(4-2)29(26,27)15-8-9-17(16(11-15)22(24)25)28-12-18(23)20-14-7-5-6-13(19)10-14/h5-11H,3-4,12H2,1-2H3,(H,20,23)