N-[4-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]phenyl]-2-bromanyl-4,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]phenyl]-2-bromanyl-4,5-dimethoxy-benzenesulfonamide Openeye Name: 2-bromo-N-[4-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]-4,5-dimethoxy-benzenesulfonamide CAS Name: 2-bromo-N-[4-[(2,5-dioxo-1-imidazolidinyl)methyl]phenyl]-4,5-dimethoxybenzenesulfonamide IUPAC Name: 2-bromo-N-[4-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]-4,5-dimethoxybenzenesulfonamide Traditional Name: 2-bromo-N-[4-[(2,5-diketoimidazolidin-1-yl)methyl]phenyl]-4,5-dimethoxy-benzenesulfonamide Formula: C18H18BrN3O6S MolecularWeight: 484.32102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2=CC=C(C=C2)CN3C(=O)CNC3=O

Isomeric SMILES

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2=CC=C(C=C2)CN3C(=O)CNC3=O

InChI

InChI=1S/C18H18BrN3O6S/c1-27-14-7-13(19)16(8-15(14)28-2)29(25,26)21-12-5-3-11(4-6-12)10-22-17(23)9-20-18(22)24/h3-8,21H,9-10H2,1-2H3,(H,20,24)