N-oxidanyl-2-(phenoxathiin-2-ylsulfonylamino)-4-phenyl-butanamide

Systemtic Name: N-oxidanyl-2-(phenoxathiin-2-ylsulfonylamino)-4-phenyl-butanamide Openeye Name: 2-(phenoxathiin-2-ylsulfonylamino)-4-phenyl-butanehydroxamic acid CAS Name: N-hydroxy-2-(2-phenoxathiinylsulfonylamino)-4-phenylbutanamide IUPAC Name: N-hydroxy-2-(phenoxathiin-2-ylsulfonylamino)-4-phenylbutanamide Traditional Name: 2-(phenoxathiin-2-ylsulfonylamino)-4-phenyl-butanehydroxamic acid Formula: C22H20N2O5S2 MolecularWeight: 456.5346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)NO)NS(=O)(=O)C2=CC3=C(C=C2)OC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)NO)NS(=O)(=O)C2=CC3=C(C=C2)OC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N2O5S2/c25-22(23-26)17(12-10-15-6-2-1-3-7-15)24-31(27,28)16-11-13-19-21(14-16)30-20-9-5-4-8-18(20)29-19/h1-9,11,13-14,17,24,26H,10,12H2,(H,23,25)