2-[[(2R)-2,3-bis(oxidanyl)propyl]-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[[(2R)-2,3-bis(oxidanyl)propyl]-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-ethanamide Openeye Name: 2-[[(2R)-2,3-dihydroxypropyl]-(4-methoxyphenyl)sulfonyl-amino]ethanehydroxamic acid CAS Name: 2-[[(2R)-2,3-dihydroxypropyl]-(4-methoxyphenyl)sulfonylamino]-N-hydroxyacetamide IUPAC Name: 2-[[(2R)-2,3-dihydroxypropyl]-(4-methoxyphenyl)sulfonylamino]-N-hydroxyacetamide Traditional Name: 2-[[(2R)-2,3-dihydroxypropyl]-(4-methoxyphenyl)sulfonyl-amino]ethanehydroxamic acid Formula: C12H18N2O7S MolecularWeight: 334.34552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(CO)O)CC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C[C@H](CO)O)CC(=O)NO

InChI

InChI=1S/C12H18N2O7S/c1-21-10-2-4-11(5-3-10)22(19,20)14(6-9(16)8-15)7-12(17)13-18/h2-5,9,15-16,18H,6-8H2,1H3,(H,13,17)/t9-/m1/s1