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

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-5-bromanyl-2-methyl-benzenesulfonamide Openeye Name: 5-bromo-N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-2-methyl-benzenesulfonamide CAS Name: 5-bromo-N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-2-methylbenzenesulfonamide IUPAC Name: 5-bromo-N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-2-methylbenzenesulfonamide Traditional Name: 5-bromo-2-methyl-N-[4-(succinimidomethyl)phenyl]benzenesulfonamide Formula: C18H17BrN2O4S MolecularWeight: 437.30758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C18H17BrN2O4S/c1-12-2-5-14(19)10-16(12)26(24,25)20-15-6-3-13(4-7-15)11-21-17(22)8-9-18(21)23/h2-7,10,20H,8-9,11H2,1H3