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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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