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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5S/c19-11-13-5-1-2-7-15(13)18-24(22,23)14-6-3-4-12(10-14)8-9-16(20)17-21/h1-10,18-19,21H,11H2,(H,17,20)/b9-8+