N-oxidanyl-2-[1-(phenylsulfonyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-oxidanyl-2-[1-(phenylsulfonyl)pyrrolidin-3-yl]ethanamide Openeye Name: 2-[1-(benzenesulfonyl)pyrrolidin-3-yl]ethanehydroxamic acid CAS Name: 2-[1-(benzenesulfonyl)-3-pyrrolidinyl]-N-hydroxyacetamide IUPAC Name: 2-[1-(benzenesulfonyl)pyrrolidin-3-yl]-N-hydroxyacetamide Traditional Name: 2-(1-besylpyrrolidin-3-yl)ethanehydroxamic acid Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CC(=O)NO)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CN(CC1CC(=O)NO)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H16N2O4S/c15-12(13-16)8-10-6-7-14(9-10)19(17,18)11-4-2-1-3-5-11/h1-5,10,16H,6-9H2,(H,13,15)