(E)-3-[3-[(4-bromanyl-2-fluoranyl-phenyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[(4-bromanyl-2-fluoranyl-phenyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[(4-bromo-2-fluoro-phenyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-[(4-bromo-2-fluorophenyl)sulfamoyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[(4-bromo-2-fluorophenyl)sulfamoyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-[(4-bromo-2-fluoro-phenyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid Formula: C15H12BrFN2O4S MolecularWeight: 415.234183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)F)C=CC(=O)NO

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)F)/C=C/C(=O)NO

InChI

InChI=1S/C15H12BrFN2O4S/c16-11-5-6-14(13(17)9-11)19-24(22,23)12-3-1-2-10(8-12)4-7-15(20)18-21/h1-9,19,21H,(H,18,20)/b7-4+