2-[(4-methylphenyl)sulfonylamino]-N,3-bis(oxidanyl)butanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N,3-bis(oxidanyl)butanamide Openeye Name: 3-hydroxy-2-(p-tolylsulfonylamino)butanehydroxamic acid CAS Name: N,3-dihydroxy-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: N,3-dihydroxy-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: 3-hydroxy-2-(tosylamino)butanehydroxamic acid Formula: C11H16N2O5S MolecularWeight: 288.32014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)O)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)O)C(=O)NO

InChI

InChI=1S/C11H16N2O5S/c1-7-3-5-9(6-4-7)19(17,18)13-10(8(2)14)11(15)12-16/h3-6,8,10,13-14,16H,1-2H3,(H,12,15)