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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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