4-[(4R)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 4-[(4R)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-(8-quinolyl)benzenesulfonamide CAS Name: 4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-quinolin-8-ylbenzenesulfonamide Traditional Name: N-(8-quinolyl)-4-[(4R)-1,1,3-triketo-4-methyl-1,2-thiazolidin-2-yl]benzenesulfonamide Formula: C19H17N3O5S2 MolecularWeight: 431.48538

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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=CC4=C3N=CC=C4

Isomeric SMILES

C[C@H]1CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H17N3O5S2/c1-13-12-28(24,25)22(19(13)23)15-7-9-16(10-8-15)29(26,27)21-17-6-2-4-14-5-3-11-20-18(14)17/h2-11,13,21H,12H2,1H3/t13-/m0/s1