2-(2,3-dihydro-1H-cyclopenta[b][1]benzofuran-6-ylsulfonylamino)-2-methyl-N-oxidanyl-propanamide

Systemtic Name: 2-(2,3-dihydro-1H-cyclopenta[b][1]benzofuran-6-ylsulfonylamino)-2-methyl-N-oxidanyl-propanamide Openeye Name: 2-(2,3-dihydro-1H-cyclopenta[b]benzofuran-6-ylsulfonylamino)-2-methyl-propanehydroxamic acid CAS Name: 2-(2,3-dihydro-1H-cyclopenta[b]benzofuran-6-ylsulfonylamino)-N-hydroxy-2-methylpropanamide IUPAC Name: 2-(2,3-dihydro-1H-cyclopenta[b][1]benzofuran-6-ylsulfonylamino)-N-hydroxy-2-methylpropanamide Traditional Name: 2-(2,3-dihydro-1H-cyclopenta[b]benzofuran-6-ylsulfonylamino)-2-methyl-propanehydroxamic acid Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NO)NS(=O)(=O)C1=CC2=C(C=C1)C3=C(O2)CCC3

Isomeric SMILES

CC(C)(C(=O)NO)NS(=O)(=O)C1=CC2=C(C=C1)C3=C(O2)CCC3

InChI

InChI=1S/C15H18N2O5S/c1-15(2,14(18)16-19)17-23(20,21)9-6-7-11-10-4-3-5-12(10)22-13(11)8-9/h6-8,17,19H,3-5H2,1-2H3,(H,16,18)