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

Systemtic Name: 4-[(4R)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-phenyl-benzenesulfonamide CAS Name: 4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-phenylbenzenesulfonamide Traditional Name: N-phenyl-4-[(4R)-1,1,3-triketo-4-methyl-1,2-thiazolidin-2-yl]benzenesulfonamide Formula: C16H16N2O5S2 MolecularWeight: 380.43864

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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=C3

Isomeric SMILES

C[C@H]1CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O5S2/c1-12-11-24(20,21)18(16(12)19)14-7-9-15(10-8-14)25(22,23)17-13-5-3-2-4-6-13/h2-10,12,17H,11H2,1H3/t12-/m0/s1