N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(2-chloro-5-piperidinosulfonyl-phenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C19H19ClFN3O6S MolecularWeight: 471.887063

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClFN3O6S/c20-15-6-5-14(31(28,29)23-8-2-1-3-9-23)11-16(15)22-19(25)12-30-18-10-13(21)4-7-17(18)24(26)27/h4-7,10-11H,1-3,8-9,12H2,(H,22,25)