2-(2-chloranyl-4-nitro-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]-2-methyl-propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]-2-methyl-propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]-2-methyl-propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[4-(ethylsulfamoyl)phenyl]-2-methylpropanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[4-(ethylsulfamoyl)phenyl]-2-methylpropanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]-2-methyl-propionamide Formula: C18H20ClN3O6S MolecularWeight: 441.8859

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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