2-[[4-(3-chloranylpropoxy)phenyl]sulfonylamino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[[4-(3-chloranylpropoxy)phenyl]sulfonylamino]-N-oxidanyl-ethanamide Openeye Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonylamino]ethanehydroxamic acid CAS Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonylamino]-N-hydroxyacetamide IUPAC Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonylamino]-N-hydroxyacetamide Traditional Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonylamino]ethanehydroxamic acid Formula: C11H15ClN2O5S MolecularWeight: 322.7652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCCl)S(=O)(=O)NCC(=O)NO

Isomeric SMILES

C1=CC(=CC=C1OCCCCl)S(=O)(=O)NCC(=O)NO

InChI

InChI=1S/C11H15ClN2O5S/c12-6-1-7-19-9-2-4-10(5-3-9)20(17,18)13-8-11(15)14-16/h2-5,13,16H,1,6-8H2,(H,14,15)