(E)-3-[4-(dibenzofuran-2-ylsulfonylamino)phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(dibenzofuran-2-ylsulfonylamino)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-(dibenzofuran-2-ylsulfonylamino)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-(2-dibenzofuranylsulfonylamino)phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-(dibenzofuran-2-ylsulfonylamino)phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-(dibenzofuran-2-ylsulfonylamino)phenyl]prop-2-enehydroxamic acid Formula: C21H16N2O5S MolecularWeight: 408.42714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)/C=C/C(=O)NO

InChI

InChI=1S/C21H16N2O5S/c24-21(22-25)12-7-14-5-8-15(9-6-14)23-29(26,27)16-10-11-20-18(13-16)17-3-1-2-4-19(17)28-20/h1-13,23,25H,(H,22,24)/b12-7+