(2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(5-fluoranyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(5-fluoranyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(5-fluoro-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(5-fluoro-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(5-fluoro-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(5-fluoro-2-nitro-phenoxy)propionamide Formula: C17H18FN3O6S MolecularWeight: 411.404723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H18FN3O6S/c1-11(27-16-9-12(18)7-8-15(16)21(23)24)17(22)19-13-5-4-6-14(10-13)28(25,26)20(2)3/h4-11H,1-3H3,(H,19,22)/t11-/m1/s1