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

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-2,3-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-2,3-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-2,3-dimethyl-5-nitrobenzenesulfonamide Traditional Name: 2,3-dimethyl-5-nitro-N-[4-(succinimidomethyl)phenyl]benzenesulfonamide Formula: C19H19N3O6S MolecularWeight: 417.43566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6S/c1-12-9-16(22(25)26)10-17(13(12)2)29(27,28)20-15-5-3-14(4-6-15)11-21-18(23)7-8-19(21)24/h3-6,9-10,20H,7-8,11H2,1-2H3