Name | 2-(1,3-Dioxo-2,3-Dihydro-1H-Inden-2-Yl)-6-Quinolinesulfonic Acid |
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Synonyms | 2-(2,3-di |
Molecular Structure | ![]() |
Molecular Formula | C18H11NO5S |
Molecular Weight | 353.35 |
CAS Registry Number | 38615-45-1 |
EINECS | 254-042-1 |
SMILES | O=S(=O)(O)c1ccc2nc(ccc2c1)C4C(=O)c3ccccc3C4=O |
InChI | 1S/C18H11NO5S/c20-17-12-3-1-2-4-13(12)18(21)16(17)15-7-5-10-9-11(25(22,23)24)6-8-14(10)19-15/h1-9,16H,(H,22,23,24) |
InChIKey | GOGLOAZETACXSR-UHFFFAOYSA-N |
Density | 1.565g/cm3 (Cal.) |
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