2-[[4-(3-chloranylpropoxy)phenyl]sulfonyl-(pyridin-3-ylmethyl)amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[[4-(3-chloranylpropoxy)phenyl]sulfonyl-(pyridin-3-ylmethyl)amino]-N-oxidanyl-ethanamide Openeye Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonyl-(3-pyridylmethyl)amino]ethanehydroxamic acid CAS Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonyl-(3-pyridinylmethyl)amino]-N-hydroxyacetamide IUPAC Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonyl-(pyridin-3-ylmethyl)amino]-N-hydroxyacetamide Traditional Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonyl-(3-pyridylmethyl)amino]ethanehydroxamic acid Formula: C17H20ClN3O5S MolecularWeight: 413.8758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN(CC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCCCl

Isomeric SMILES

C1=CC(=CN=C1)CN(CC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCCCl

InChI

InChI=1S/C17H20ClN3O5S/c18-8-2-10-26-15-4-6-16(7-5-15)27(24,25)21(13-17(22)20-23)12-14-3-1-9-19-11-14/h1,3-7,9,11,23H,2,8,10,12-13H2,(H,20,22)