(2R)-2-(1-benzothiophen-6-ylmethylsulfonylamino)-N-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(1-benzothiophen-6-ylmethylsulfonylamino)-N-oxidanyl-2-phenyl-ethanamide Openeye Name: (2R)-2-(benzothiophen-6-ylmethylsulfonylamino)-2-phenyl-ethanehydroxamic acid CAS Name: (2R)-2-(1-benzothiophen-6-ylmethylsulfonylamino)-N-hydroxy-2-phenylacetamide IUPAC Name: (2R)-2-(1-benzothiophen-6-ylmethylsulfonylamino)-N-hydroxy-2-phenylacetamide Traditional Name: (2R)-2-(benzothiophen-6-ylmethylsulfonylamino)-2-phenyl-ethanehydroxamic acid Formula: C17H16N2O4S2 MolecularWeight: 376.44994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NO)NS(=O)(=O)CC2=CC3=C(C=C2)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NO)NS(=O)(=O)CC2=CC3=C(C=C2)C=CS3

InChI

InChI=1S/C17H16N2O4S2/c20-17(18-21)16(14-4-2-1-3-5-14)19-25(22,23)11-12-6-7-13-8-9-24-15(13)10-12/h1-10,16,19,21H,11H2,(H,18,20)/t16-/m1/s1