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

Systemtic Name: 2-methoxy-4-nitro-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzenesulfonamide Openeye Name: 2-methoxy-4-nitro-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzenesulfonamide CAS Name: 2-methoxy-4-nitro-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 2-methoxy-4-nitro-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzenesulfonamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-2-methoxy-4-nitro-benzenesulfonamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CC=CC=C2CN3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CC=CC=C2CN3CCCC3=O

InChI

InChI=1S/C19H21N3O6S/c1-28-17-11-16(22(24)25)8-9-18(17)29(26,27)20-12-14-5-2-3-6-15(14)13-21-10-4-7-19(21)23/h2-3,5-6,8-9,11,20H,4,7,10,12-13H2,1H3