5-[5-(4-chlorophenyl)pent-4-ynyl]-5-(4-methoxyphenyl)sulfonyl-3-methyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[5-(4-chlorophenyl)pent-4-ynyl]-5-(4-methoxyphenyl)sulfonyl-3-methyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[5-(4-chlorophenyl)pent-4-ynyl]-5-(4-methoxyphenyl)sulfonyl-3-methyl-thiazolidine-2,4-dione CAS Name: 5-[5-(4-chlorophenyl)pent-4-ynyl]-5-(4-methoxyphenyl)sulfonyl-3-methylthiazolidine-2,4-dione IUPAC Name: 5-[5-(4-chlorophenyl)pent-4-ynyl]-5-(4-methoxyphenyl)sulfonyl-3-methyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[5-(4-chlorophenyl)pent-4-ynyl]-5-(4-methoxyphenyl)sulfonyl-3-methyl-thiazolidine-2,4-quinone Formula: C22H20ClNO5S2 MolecularWeight: 477.9809

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=O)(CCCC#CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C(SC1=O)(CCCC#CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20ClNO5S2/c1-24-20(25)22(30-21(24)26,31(27,28)19-13-11-18(29-2)12-14-19)15-5-3-4-6-16-7-9-17(23)10-8-16/h7-14H,3,5,15H2,1-2H3