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

Systemtic Name: (E)-3-[3-(naphthalen-2-ylmethylsulfamoyl)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-(2-naphthylmethylsulfamoyl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-(2-naphthalenylmethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-(naphthalen-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[3-(2-naphthylmethylsulfamoyl)phenyl]prop-2-enehydroxamic acid Formula: C20H18N2O4S MolecularWeight: 382.43292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CNS(=O)(=O)C3=CC=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CNS(=O)(=O)C3=CC=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C20H18N2O4S/c23-20(22-24)11-9-15-4-3-7-19(13-15)27(25,26)21-14-16-8-10-17-5-1-2-6-18(17)12-16/h1-13,21,24H,14H2,(H,22,23)/b11-9+