2-[[4-(3-chloranylpropoxy)phenyl]sulfonyl-[(3-methoxyphenyl)methyl]amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[[4-(3-chloranylpropoxy)phenyl]sulfonyl-[(3-methoxyphenyl)methyl]amino]-N-oxidanyl-ethanamide Openeye Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonyl-[(3-methoxyphenyl)methyl]amino]ethanehydroxamic acid CAS Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonyl-[(3-methoxyphenyl)methyl]amino]-N-hydroxyacetamide IUPAC Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonyl-[(3-methoxyphenyl)methyl]amino]-N-hydroxyacetamide Traditional Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonyl-m-anisyl-amino]ethanehydroxamic acid Formula: C19H23ClN2O6S MolecularWeight: 442.91372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCCCl

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCCCl

InChI

InChI=1S/C19H23ClN2O6S/c1-27-17-5-2-4-15(12-17)13-22(14-19(23)21-24)29(25,26)18-8-6-16(7-9-18)28-11-3-10-20/h2,4-9,12,24H,3,10-11,13-14H2,1H3,(H,21,23)