N-oxidanyl-3-phenylmethoxy-2-(sulfonylamino)butanamide

Systemtic Name: N-oxidanyl-3-phenylmethoxy-2-(sulfonylamino)butanamide Openeye Name: 3-benzyloxy-2-(sulfonylamino)butanehydroxamic acid CAS Name: N-hydroxy-3-phenylmethoxy-2-(sulfonylamino)butanamide IUPAC Name: N-hydroxy-3-phenylmethoxy-2-(sulfonylamino)butanamide Traditional Name: 3-benzoxy-2-(sulfonylamino)butanehydroxamic acid Formula: C11H14N2O5S MolecularWeight: 286.30426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NO)N=S(=O)=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C(C(=O)NO)N=S(=O)=O)OCC1=CC=CC=C1

InChI

InChI=1S/C11H14N2O5S/c1-8(10(11(14)12-15)13-19(16)17)18-7-9-5-3-2-4-6-9/h2-6,8,10,15H,7H2,1H3,(H,12,14)