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

Systemtic Name: (E)-3-[3-methoxy-2-(phenylsulfamoyl)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-methoxy-2-(phenylsulfamoyl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-methoxy-2-(phenylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-methoxy-2-(phenylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[3-methoxy-2-(phenylsulfamoyl)phenyl]prop-2-enehydroxamic acid Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1S(=O)(=O)NC2=CC=CC=C2)C=CC(=O)NO

Isomeric SMILES

COC1=CC=CC(=C1S(=O)(=O)NC2=CC=CC=C2)/C=C/C(=O)NO

InChI

InChI=1S/C16H16N2O5S/c1-23-14-9-5-6-12(10-11-15(19)17-20)16(14)24(21,22)18-13-7-3-2-4-8-13/h2-11,18,20H,1H3,(H,17,19)/b11-10+