N-[3-[[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]amino]phenyl]methanesulfonamide

Systemtic Name: N-[3-[[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]amino]phenyl]methanesulfonamide Openeye Name: N-[3-[[1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]phenyl]methanesulfonamide CAS Name: N-[3-[[1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]amino]phenyl]methanesulfonamide IUPAC Name: N-[3-[[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]phenyl]methanesulfonamide Traditional Name: N-[3-[[2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]amino]phenyl]methanesulfonamide Formula: C13H18N4O4S MolecularWeight: 326.37142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)NC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCNC1=O)NC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C13H18N4O4S/c1-9(12(18)17-7-6-14-13(17)19)15-10-4-3-5-11(8-10)16-22(2,20)21/h3-5,8-9,15-16H,6-7H2,1-2H3,(H,14,19)