(E)-3-[8-(methylsulfonylamino)naphthalen-2-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[8-(methylsulfonylamino)naphthalen-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[8-(methanesulfonamido)-2-naphthyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[8-(methanesulfonamido)-2-naphthalenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[8-(methanesulfonamido)naphthalen-2-yl]prop-2-enamide Traditional Name: (E)-3-[8-(methanesulfonamido)-2-naphthyl]prop-2-enehydroxamic acid Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC2=C1C=C(C=C2)C=CC(=O)NO

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC2=C1C=C(C=C2)/C=C/C(=O)NO

InChI

InChI=1S/C14H14N2O4S/c1-21(19,20)16-13-4-2-3-11-7-5-10(9-12(11)13)6-8-14(17)15-18/h2-9,16,18H,1H3,(H,15,17)/b8-6+