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

Systemtic Name: 4-nitro-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzenesulfonamide Openeye Name: 4-nitro-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzenesulfonamide CAS Name: 4-nitro-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzenesulfonamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-4-nitro-benzenesulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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