2,3-dimethyl-5-nitro-N-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: 2,3-dimethyl-5-nitro-N-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzenesulfonamide Openeye Name: 2,3-dimethyl-5-nitro-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzenesulfonamide CAS Name: 2,3-dimethyl-5-nitro-N-[[2-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 2,3-dimethyl-5-nitro-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzenesulfonamide Traditional Name: N-[2-[4-[(2-ketopyrrolidino)methyl]phenyl]benzyl]-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4=O)[N+](=O)[O-]

InChI

InChI=1S/C26H27N3O5S/c1-18-14-23(29(31)32)15-25(19(18)2)35(33,34)27-16-22-6-3-4-7-24(22)21-11-9-20(10-12-21)17-28-13-5-8-26(28)30/h3-4,6-7,9-12,14-15,27H,5,8,13,16-17H2,1-2H3