2-nitro-N-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: 2-nitro-N-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide Openeye Name: 2-nitro-N-(2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide CAS Name: 2-nitro-N-[2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 2-nitro-N-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(2-keto-1-phenyl-2-pyrrolidino-ethyl)-2-nitro-benzenesulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5S/c22-18(20-12-6-7-13-20)17(14-8-2-1-3-9-14)19-27(25,26)16-11-5-4-10-15(16)21(23)24/h1-5,8-11,17,19H,6-7,12-13H2