(2R)-2-(1-benzothiophen-5-ylmethylsulfonylamino)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-propanamide

Systemtic Name: (2R)-2-(1-benzothiophen-5-ylmethylsulfonylamino)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-propanamide Openeye Name: (2R)-2-(benzothiophen-5-ylmethylsulfonylamino)-3-(1,3-dioxoisoindolin-2-yl)propanehydroxamic acid CAS Name: (2R)-2-(1-benzothiophen-5-ylmethylsulfonylamino)-3-(1,3-dioxo-2-isoindolyl)-N-hydroxypropanamide IUPAC Name: (2R)-2-(1-benzothiophen-5-ylmethylsulfonylamino)-3-(1,3-dioxoisoindol-2-yl)-N-hydroxypropanamide Traditional Name: (2R)-2-(benzothiophen-5-ylmethylsulfonylamino)-3-phthalimido-propanehydroxamic acid Formula: C20H17N3O6S2 MolecularWeight: 459.49548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(C(=O)NO)NS(=O)(=O)CC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C[C@H](C(=O)NO)NS(=O)(=O)CC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C20H17N3O6S2/c24-18(21-27)16(10-23-19(25)14-3-1-2-4-15(14)20(23)26)22-31(28,29)11-12-5-6-17-13(9-12)7-8-30-17/h1-9,16,22,27H,10-11H2,(H,21,24)/t16-/m1/s1