N-[3-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]phenyl]-5-bromanyl-2-methyl-benzenesulfonamide

Systemtic Name: N-[3-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]phenyl]-5-bromanyl-2-methyl-benzenesulfonamide Openeye Name: 5-bromo-N-[3-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]-2-methyl-benzenesulfonamide CAS Name: 5-bromo-N-[3-[(2,5-dioxo-1-imidazolidinyl)methyl]phenyl]-2-methylbenzenesulfonamide IUPAC Name: 5-bromo-N-[3-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]-2-methylbenzenesulfonamide Traditional Name: 5-bromo-N-[3-[(2,5-diketoimidazolidin-1-yl)methyl]phenyl]-2-methyl-benzenesulfonamide Formula: C17H16BrN3O4S MolecularWeight: 438.29564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)CN3C(=O)CNC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)CN3C(=O)CNC3=O

InChI

InChI=1S/C17H16BrN3O4S/c1-11-5-6-13(18)8-15(11)26(24,25)20-14-4-2-3-12(7-14)10-21-16(22)9-19-17(21)23/h2-8,20H,9-10H2,1H3,(H,19,23)