4-methoxy-N-[(3R)-1-oxidanyl-2-oxidanylidene-pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(3R)-1-oxidanyl-2-oxidanylidene-pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-[(3R)-1-hydroxy-2-oxo-pyrrolidin-3-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[(3R)-1-hydroxy-2-oxo-3-pyrrolidinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(3R)-1-hydroxy-2-oxopyrrolidin-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(3R)-1-hydroxy-2-keto-pyrrolidin-3-yl]-4-methoxy-benzenesulfonamide Formula: C11H14N2O5S MolecularWeight: 286.30426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCN(C2=O)O

InChI

InChI=1S/C11H14N2O5S/c1-18-8-2-4-9(5-3-8)19(16,17)12-10-6-7-13(15)11(10)14/h2-5,10,12,15H,6-7H2,1H3/t10-/m1/s1