(2R)-2-(1-benzothiophen-5-ylmethylsulfonylamino)-2-(4-hydroxyphenyl)-N-oxidanyl-ethanamide

Systemtic Name: (2R)-2-(1-benzothiophen-5-ylmethylsulfonylamino)-2-(4-hydroxyphenyl)-N-oxidanyl-ethanamide Openeye Name: (2R)-2-(benzothiophen-5-ylmethylsulfonylamino)-2-(4-hydroxyphenyl)ethanehydroxamic acid CAS Name: (2R)-2-(1-benzothiophen-5-ylmethylsulfonylamino)-N-hydroxy-2-(4-hydroxyphenyl)acetamide IUPAC Name: (2R)-2-(1-benzothiophen-5-ylmethylsulfonylamino)-N-hydroxy-2-(4-hydroxyphenyl)acetamide Traditional Name: (2R)-2-(benzothiophen-5-ylmethylsulfonylamino)-2-(4-hydroxyphenyl)ethanehydroxamic acid Formula: C17H16N2O5S2 MolecularWeight: 392.44934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=O)NO)NS(=O)(=O)CC2=CC3=C(C=C2)SC=C3)O

Isomeric SMILES

C1=CC(=CC=C1[C@H](C(=O)NO)NS(=O)(=O)CC2=CC3=C(C=C2)SC=C3)O

InChI

InChI=1S/C17H16N2O5S2/c20-14-4-2-12(3-5-14)16(17(21)18-22)19-26(23,24)10-11-1-6-15-13(9-11)7-8-25-15/h1-9,16,19-20,22H,10H2,(H,18,21)/t16-/m1/s1