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

Systemtic Name: (E)-N-oxidanyl-3-[3-[(2-oxidanyl-2-phenyl-ethyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[3-[(2-hydroxy-2-phenyl-ethyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[(2-hydroxy-2-phenylethyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[(2-hydroxy-2-phenylethyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[(2-hydroxy-2-phenyl-ethyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid Formula: C17H18N2O5S MolecularWeight: 362.40022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c20-16(14-6-2-1-3-7-14)12-18-25(23,24)15-8-4-5-13(11-15)9-10-17(21)19-22/h1-11,16,18,20,22H,12H2,(H,19,21)/b10-9+