3-[5-[5-(4-chlorophenyl)pent-4-ynyl]quinolin-8-yl]sulfonyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[5-[5-(4-chlorophenyl)pent-4-ynyl]quinolin-8-yl]sulfonyl-1,3-thiazolidine-2,4-dione Openeye Name: 3-[[5-[5-(4-chlorophenyl)pent-4-ynyl]-8-quinolyl]sulfonyl]thiazolidine-2,4-dione CAS Name: 3-[[5-[5-(4-chlorophenyl)pent-4-ynyl]-8-quinolinyl]sulfonyl]thiazolidine-2,4-dione IUPAC Name: 3-[5-[5-(4-chlorophenyl)pent-4-ynyl]quinolin-8-yl]sulfonyl-1,3-thiazolidine-2,4-dione Traditional Name: 3-[[5-[5-(4-chlorophenyl)pent-4-ynyl]-8-quinolyl]sulfonyl]thiazolidine-2,4-quinone Formula: C23H17ClN2O4S2 MolecularWeight: 484.97508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)S1)S(=O)(=O)C2=C3C(=C(C=C2)CCCC#CC4=CC=C(C=C4)Cl)C=CC=N3

Isomeric SMILES

C1C(=O)N(C(=O)S1)S(=O)(=O)C2=C3C(=C(C=C2)CCCC#CC4=CC=C(C=C4)Cl)C=CC=N3

InChI

InChI=1S/C23H17ClN2O4S2/c24-18-11-8-16(9-12-18)5-2-1-3-6-17-10-13-20(22-19(17)7-4-14-25-22)32(29,30)26-21(27)15-31-23(26)28/h4,7-14H,1,3,6,15H2