2-(5-fluoranyl-2-nitro-phenoxy)-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(3-mesylphenyl)acetamide Formula: C15H13FN2O6S MolecularWeight: 368.336923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13FN2O6S/c1-25(22,23)12-4-2-3-11(8-12)17-15(19)9-24-14-7-10(16)5-6-13(14)18(20)21/h2-8H,9H2,1H3,(H,17,19)