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

Systemtic Name: 5-[3-(4-methoxyphenyl)prop-2-ynyl]-5-(4-methoxyphenyl)sulfonyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[3-(4-methoxyphenyl)prop-2-ynyl]-5-(4-methoxyphenyl)sulfonyl-thiazolidine-2,4-dione CAS Name: 5-[3-(4-methoxyphenyl)prop-2-ynyl]-5-(4-methoxyphenyl)sulfonylthiazolidine-2,4-dione IUPAC Name: 5-[3-(4-methoxyphenyl)prop-2-ynyl]-5-(4-methoxyphenyl)sulfonyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-(4-methoxyphenyl)prop-2-ynyl]-5-(4-methoxyphenyl)sulfonyl-thiazolidine-2,4-quinone Formula: C20H17NO6S2 MolecularWeight: 431.48208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CCC2(C(=O)NC(=O)S2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C#CCC2(C(=O)NC(=O)S2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H17NO6S2/c1-26-15-7-5-14(6-8-15)4-3-13-20(18(22)21-19(23)28-20)29(24,25)17-11-9-16(27-2)10-12-17/h5-12H,13H2,1-2H3,(H,21,22,23)