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

Systemtic Name: (E)-3-[3-[(3-ethanoylphenyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[(3-acetylphenyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-[(3-acetylphenyl)sulfamoyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[(3-acetylphenyl)sulfamoyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-[(3-acetylphenyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C17H16N2O5S/c1-12(20)14-5-3-6-15(11-14)19-25(23,24)16-7-2-4-13(10-16)8-9-17(21)18-22/h2-11,19,22H,1H3,(H,18,21)/b9-8+