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

Systemtic Name: 5-[5-(4-chlorophenyl)pent-4-ynyl]-5-(4-phenylmethoxyphenyl)sulfonyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-(4-benzyloxyphenyl)sulfonyl-5-[5-(4-chlorophenyl)pent-4-ynyl]thiazolidine-2,4-dione CAS Name: 5-[5-(4-chlorophenyl)pent-4-ynyl]-5-(4-phenylmethoxyphenyl)sulfonylthiazolidine-2,4-dione IUPAC Name: 5-[5-(4-chlorophenyl)pent-4-ynyl]-5-(4-phenylmethoxyphenyl)sulfonyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-benzoxyphenyl)sulfonyl-5-[5-(4-chlorophenyl)pent-4-ynyl]thiazolidine-2,4-quinone Formula: C27H22ClNO5S2 MolecularWeight: 540.05028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=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)COC2=CC=C(C=C2)S(=O)(=O)C3(C(=O)NC(=O)S3)CCCC#CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H22ClNO5S2/c28-22-12-10-20(11-13-22)7-5-2-6-18-27(25(30)29-26(31)35-27)36(32,33)24-16-14-23(15-17-24)34-19-21-8-3-1-4-9-21/h1,3-4,8-17H,2,6,18-19H2,(H,29,30,31)