2-nitro-N-[2-oxidanylidene-2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 2-nitro-N-[2-oxidanylidene-2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[2-(3-hydroxypyrrolidin-1-yl)-2-oxo-1-phenyl-ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[2-(3-hydroxy-1-pyrrolidinyl)-2-oxo-1-phenylethyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[2-(3-hydroxypyrrolidin-1-yl)-2-oxo-1-phenylethyl]-2-nitrobenzenesulfonamide Traditional Name: N-[2-(3-hydroxypyrrolidino)-2-keto-1-phenyl-ethyl]-2-nitro-benzenesulfonamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(CC1O)C(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6S/c22-14-10-11-20(12-14)18(23)17(13-6-2-1-3-7-13)19-28(26,27)16-9-5-4-8-15(16)21(24)25/h1-9,14,17,19,22H,10-12H2