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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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