N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C16H15ClFN3O6S MolecularWeight: 431.823203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClFN3O6S/c1-20(2)28(25,26)15-8-11(4-5-12(15)17)19-16(22)9-27-14-7-10(18)3-6-13(14)21(23)24/h3-8H,9H2,1-2H3,(H,19,22)