3-methyl-N-oxidanyl-2-(phenoxathiin-2-ylsulfonylamino)butanamide

Systemtic Name: 3-methyl-N-oxidanyl-2-(phenoxathiin-2-ylsulfonylamino)butanamide Openeye Name: 3-methyl-2-(phenoxathiin-2-ylsulfonylamino)butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-(2-phenoxathiinylsulfonylamino)butanamide IUPAC Name: N-hydroxy-3-methyl-2-(phenoxathiin-2-ylsulfonylamino)butanamide Traditional Name: 3-methyl-2-(phenoxathiin-2-ylsulfonylamino)butanehydroxamic acid Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)NS(=O)(=O)C1=CC2=C(C=C1)OC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C(C(=O)NO)NS(=O)(=O)C1=CC2=C(C=C1)OC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N2O5S2/c1-10(2)16(17(20)18-21)19-26(22,23)11-7-8-13-15(9-11)25-14-6-4-3-5-12(14)24-13/h3-10,16,19,21H,1-2H3,(H,18,20)