2-[2-(2-azanyl-5-bromanyl-phenyl)-2-(2-fluorophenyl)ethyl]sulfanyl-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-(2-azanyl-5-bromanyl-phenyl)-2-(2-fluorophenyl)ethyl]sulfanyl-N-oxidanyl-ethanamide Openeye Name: 2-[2-(2-amino-5-bromo-phenyl)-2-(2-fluorophenyl)ethyl]sulfanylethanehydroxamic acid CAS Name: 2-[[2-(2-amino-5-bromophenyl)-2-(2-fluorophenyl)ethyl]thio]-N-hydroxyacetamide IUPAC Name: 2-[2-(2-amino-5-bromophenyl)-2-(2-fluorophenyl)ethyl]sulfanyl-N-hydroxyacetamide Traditional Name: 2-[[2-(2-amino-5-bromo-phenyl)-2-(2-fluorophenyl)ethyl]thio]ethanehydroxamic acid Formula: C16H16BrFN2O2S MolecularWeight: 399.277843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CSCC(=O)NO)C2=C(C=CC(=C2)Br)N)F

Isomeric SMILES

C1=CC=C(C(=C1)C(CSCC(=O)NO)C2=C(C=CC(=C2)Br)N)F

InChI

InChI=1S/C16H16BrFN2O2S/c17-10-5-6-15(19)12(7-10)13(8-23-9-16(21)20-22)11-3-1-2-4-14(11)18/h1-7,13,22H,8-9,19H2,(H,20,21)