(E)-3-[7-(methylsulfonylamino)naphthalen-2-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[7-(methylsulfonylamino)naphthalen-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[7-(methanesulfonamido)-2-naphthyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[7-(methanesulfonamido)-2-naphthalenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[7-(methanesulfonamido)naphthalen-2-yl]prop-2-enamide Traditional Name: (E)-3-[7-(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=CC2=C(C=CC(=C2)C=CC(=O)NO)C=C1

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=CC(=C2)/C=C/C(=O)NO)C=C1

InChI

InChI=1S/C14H14N2O4S/c1-21(19,20)16-13-6-5-11-4-2-10(8-12(11)9-13)3-7-14(17)15-18/h2-9,16,18H,1H3,(H,15,17)/b7-3+