N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-tert-butyl-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-tert-butyl-4-methyl-benzenesulfonamide Openeye Name: N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-tert-butyl-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-tert-butyl-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-N-tert-butyl-4-methylbenzenesulfonamide Traditional Name: N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-tert-butyl-4-methyl-benzenesulfonamide Formula: C21H23BrN2O4S MolecularWeight: 479.38732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br)C(C)(C)C

InChI

InChI=1S/C21H23BrN2O4S/c1-14-5-11-17(12-6-14)29(27,28)24(21(2,3)4)18-13-19(25)23(20(18)26)16-9-7-15(22)8-10-16/h5-12,18H,13H2,1-4H3