N-[(3R)-1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[(3R)-1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[(3R)-1-hydroxy-2,5-dioxo-pyrrolidin-3-yl]-4-phenyl-benzenesulfonamide CAS Name: N-[(3R)-1-hydroxy-2,5-dioxo-3-pyrrolidinyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[(3R)-1-hydroxy-2,5-dioxopyrrolidin-3-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[(3R)-1-hydroxy-2,5-diketo-pyrrolidin-3-yl]-4-phenyl-benzenesulfonamide Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)O)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)O)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O5S/c19-15-10-14(16(20)18(15)21)17-24(22,23)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,14,17,21H,10H2/t14-/m1/s1