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

Systemtic Name: 5-[5-(4-chlorophenyl)pent-4-ynyl]-5-(4-phenoxyphenyl)sulfonyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[5-(4-chlorophenyl)pent-4-ynyl]-5-(4-phenoxyphenyl)sulfonyl-thiazolidine-2,4-dione CAS Name: 5-[5-(4-chlorophenyl)pent-4-ynyl]-5-(4-phenoxyphenyl)sulfonylthiazolidine-2,4-dione IUPAC Name: 5-[5-(4-chlorophenyl)pent-4-ynyl]-5-(4-phenoxyphenyl)sulfonyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[5-(4-chlorophenyl)pent-4-ynyl]-5-(4-phenoxyphenyl)sulfonyl-thiazolidine-2,4-quinone Formula: C26H20ClNO5S2 MolecularWeight: 526.0237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)C3(C(=O)NC(=O)S3)CCCC#CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)C3(C(=O)NC(=O)S3)CCCC#CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H20ClNO5S2/c27-20-12-10-19(11-13-20)7-3-2-6-18-26(24(29)28-25(30)34-26)35(31,32)23-16-14-22(15-17-23)33-21-8-4-1-5-9-21/h1,4-5,8-17H,2,6,18H2,(H,28,29,30)