(E)-3-[3-(naphthalen-1-ylmethylsulfamoyl)phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-(naphthalen-1-ylmethylsulfamoyl)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-(1-naphthylmethylsulfamoyl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-(1-naphthalenylmethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-(naphthalen-1-ylmethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[3-(1-naphthylmethylsulfamoyl)phenyl]prop-2-enehydroxamic acid Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNS(=O)(=O)C3=CC=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNS(=O)(=O)C3=CC=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C20H18N2O4S/c23-20(22-24)12-11-15-5-3-9-18(13-15)27(25,26)21-14-17-8-4-7-16-6-1-2-10-19(16)17/h1-13,21,24H,14H2,(H,22,23)/b12-11+