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

Systemtic Name: 2-methyl-4-[(4R)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 2-methyl-4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-(2-pyridyl)benzenesulfonamide CAS Name: 2-methyl-4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 2-methyl-4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 2-methyl-N-(2-pyridyl)-4-[(4R)-1,1,3-triketo-4-methyl-1,2-thiazolidin-2-yl]benzenesulfonamide Formula: C16H17N3O5S2 MolecularWeight: 395.45328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S2/c1-11-9-13(19-16(20)12(2)10-25(19,21)22)6-7-14(11)26(23,24)18-15-5-3-4-8-17-15/h3-9,12H,10H2,1-2H3,(H,17,18)/t12-/m0/s1