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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)C3(C(=O)NC(=O)S3)CCCC#CC4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)C3(C(=O)NC(=O)S3)CCCC#CC4=CC=C(C=C4)Cl)N=CC=C2

InChI

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