2-methyl-4-[(4R)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 2-methyl-4-[(4R)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 2-methyl-4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 2-methyl-4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 2-methyl-4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 2-methyl-N-(2-pyrimidyl)-4-[(4R)-1,1,3-triketo-4-methyl-1,2-thiazolidin-2-yl]benzenesulfonamide Formula: C15H16N4O5S2 MolecularWeight: 396.44134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=O)(=O)N(C1=O)C2=CC(=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C

Isomeric SMILES

C[C@H]1CS(=O)(=O)N(C1=O)C2=CC(=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C

InChI

InChI=1S/C15H16N4O5S2/c1-10-8-12(19-14(20)11(2)9-25(19,21)22)4-5-13(10)26(23,24)18-15-16-6-3-7-17-15/h3-8,11H,9H2,1-2H3,(H,16,17,18)/t11-/m0/s1