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

Systemtic Name: (E)-N-oxidanyl-3-[3-(phenylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-[3-(benzenesulfonamido)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-(benzenesulfonamido)phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-(benzenesulfonamido)phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-(benzenesulfonamido)phenyl]prop-2-enehydroxamic acid Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4S/c18-15(16-19)10-9-12-5-4-6-13(11-12)17-22(20,21)14-7-2-1-3-8-14/h1-11,17,19H,(H,16,18)/b10-9+