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

Systemtic Name: 5-[3-(4-methoxyphenyl)prop-2-ynyl]-5-naphthalen-2-ylsulfonyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[3-(4-methoxyphenyl)prop-2-ynyl]-5-(2-naphthylsulfonyl)thiazolidine-2,4-dione CAS Name: 5-[3-(4-methoxyphenyl)prop-2-ynyl]-5-(2-naphthalenylsulfonyl)thiazolidine-2,4-dione IUPAC Name: 5-[3-(4-methoxyphenyl)prop-2-ynyl]-5-naphthalen-2-ylsulfonyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-(4-methoxyphenyl)prop-2-ynyl]-5-(2-naphthylsulfonyl)thiazolidine-2,4-quinone Formula: C23H17NO5S2 MolecularWeight: 451.51478

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C#CCC2(C(=O)NC(=O)S2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H17NO5S2/c1-29-19-11-8-16(9-12-19)5-4-14-23(21(25)24-22(26)30-23)31(27,28)20-13-10-17-6-2-3-7-18(17)15-20/h2-3,6-13,15H,14H2,1H3,(H,24,25,26)