(E)-N-oxidanyl-3-[3-(phenacylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[3-(phenacylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-[3-(phenacylsulfamoyl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-(phenacylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-(phenacylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[3-(phenacylsulfamoyl)phenyl]prop-2-enehydroxamic acid Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CNS(=O)(=O)C2=CC=CC(=C2)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CNS(=O)(=O)C2=CC=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C17H16N2O5S/c20-16(14-6-2-1-3-7-14)12-18-25(23,24)15-8-4-5-13(11-15)9-10-17(21)19-22/h1-11,18,22H,12H2,(H,19,21)/b10-9+