(E)-3-[4-(dibenzofuran-1-ylsulfonylamino)phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(dibenzofuran-1-ylsulfonylamino)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-(dibenzofuran-1-ylsulfonylamino)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-(1-dibenzofuranylsulfonylamino)phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-(dibenzofuran-1-ylsulfonylamino)phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-(dibenzofuran-1-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=C3S(=O)(=O)NC4=CC=C(C=C4)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=CC=C3S(=O)(=O)NC4=CC=C(C=C4)/C=C/C(=O)NO

InChI

InChI=1S/C21H16N2O5S/c24-20(22-25)13-10-14-8-11-15(12-9-14)23-29(26,27)19-7-3-6-18-21(19)16-4-1-2-5-17(16)28-18/h1-13,23,25H,(H,22,24)/b13-10+