2-nitro-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 2-nitro-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzenesulfonamide Openeye Name: 2-nitro-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzenesulfonamide CAS Name: 2-nitro-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 2-nitro-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzenesulfonamide Traditional Name: N-[3-(2-ketopyrrolidino)benzyl]-2-nitro-benzenesulfonamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)CNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)CNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5S/c21-17-9-4-10-19(17)14-6-3-5-13(11-14)12-18-26(24,25)16-8-2-1-7-15(16)20(22)23/h1-3,5-8,11,18H,4,9-10,12H2