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

Systemtic Name: (E)-N-oxidanyl-3-[4-(pyridin-3-ylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(3-pyridylsulfonylamino)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-(3-pyridinylsulfonylamino)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-(pyridin-3-ylsulfonylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(3-pyridylsulfonylamino)phenyl]prop-2-enehydroxamic acid Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)S(=O)(=O)NC2=CC=C(C=C2)C=CC(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4S/c18-14(16-19)8-5-11-3-6-12(7-4-11)17-22(20,21)13-2-1-9-15-10-13/h1-10,17,19H,(H,16,18)/b8-5+