2-[4-[2-[(4-chlorophenyl)sulfonylamino]ethylsulfanyl]-2-fluoranyl-phenoxy]-N-oxidanyl-ethanamide

Systemtic Name: 2-[4-[2-[(4-chlorophenyl)sulfonylamino]ethylsulfanyl]-2-fluoranyl-phenoxy]-N-oxidanyl-ethanamide Openeye Name: 2-[4-[2-[(4-chlorophenyl)sulfonylamino]ethylsulfanyl]-2-fluoro-phenoxy]ethanehydroxamic acid CAS Name: 2-[4-[2-[(4-chlorophenyl)sulfonylamino]ethylthio]-2-fluorophenoxy]-N-hydroxyacetamide IUPAC Name: 2-[4-[2-[(4-chlorophenyl)sulfonylamino]ethylsulfanyl]-2-fluorophenoxy]-N-hydroxyacetamide Traditional Name: 2-[4-[2-[(4-chlorophenyl)sulfonylamino]ethylthio]-2-fluoro-phenoxy]ethanehydroxamic acid Formula: C16H16ClFN2O5S2 MolecularWeight: 434.890043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NCCSC2=CC(=C(C=C2)OCC(=O)NO)F)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NCCSC2=CC(=C(C=C2)OCC(=O)NO)F)Cl

InChI

InChI=1S/C16H16ClFN2O5S2/c17-11-1-4-13(5-2-11)27(23,24)19-7-8-26-12-3-6-15(14(18)9-12)25-10-16(21)20-22/h1-6,9,19,22H,7-8,10H2,(H,20,21)