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| Name | SPI 112 |
|---|---|
| Synonyms | SPI-112; SPI112; SPI 112. 3-[2-[5-[(4-fluorophenyl)methylsulfamoyl]-2-oxoindol-3-yl]hydrazinyl]benzoic acid |
| Molecular Structure |  |
| Molecular Formula | C22H17FN4O5S |
| Molecular Weight | 468.46 |
| CAS Registry Number | 1051387-90-6 |
| SMILES | C1=CC(=CC(=C1)NNC2=C3C=C(C=CC3=NC2=O)S(=O)(=O)NCC4=CC=C(C=C4)F)C(=O)O |
| InChI | 1S/C22H17FN4O5S/c23-15-6-4-13(5-7-15)12-24-33(31,32)17-8-9-19-18(11-17)20(21(28)25-19)27-26-16-3-1-2-14(10-16)22(29)30/h1-11,24,26H,12H2,(H,29,30)(H,25,27,28) |
| InChIKey | ABVSYWGFUNXYAC-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for SPI 112 |