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

Systemtic Name: N,3-bis(oxidanyl)-2-[(4-propylphenyl)sulfonylamino]butanamide Openeye Name: 3-hydroxy-2-[(4-propylphenyl)sulfonylamino]butanehydroxamic acid CAS Name: N,3-dihydroxy-2-[(4-propylphenyl)sulfonylamino]butanamide IUPAC Name: N,3-dihydroxy-2-[(4-propylphenyl)sulfonylamino]butanamide Traditional Name: 3-hydroxy-2-[(4-propylphenyl)sulfonylamino]butanehydroxamic acid Formula: C13H20N2O5S MolecularWeight: 316.3733

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC(C(C)O)C(=O)NO

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC(C(C)O)C(=O)NO

InChI

InChI=1S/C13H20N2O5S/c1-3-4-10-5-7-11(8-6-10)21(19,20)15-12(9(2)16)13(17)14-18/h5-9,12,15-16,18H,3-4H2,1-2H3,(H,14,17)