| PDB CCD ID: | O9J |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C19 H16 F N3 O3 S |
| InChI: | InChI=1S/C19H16FN3O3S/c1-13-11-14(17-9-5-6-10-21-17)12-16(18(13)20)19(24)22-23-27(25,26)15-7-3-2-4-8-15/h2-12,23H,1H3,(H,22,24) |
| InChIKey: | MWANLGMUCLJUNG-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | Cc1cc(cc(C(=O)NN[S](=O)(=O)c2ccccc2)c1F)c3ccccn3 | | OpenEye OEToolkits 2.0.7 | Cc1cc(cc(c1F)C(=O)NNS(=O)(=O)c2ccccc2)c3ccccn3 | | ACDLabs 12.01 | c3ccnc(c2cc(C(=O)NNS(c1ccccc1)(=O)=O)c(c(C)c2)F)c3 |
|
| Name: | 2-fluoro-3-methyl-N'-(phenylsulfonyl)-5-(pyridin-2-yl)benzohydrazide |
| ChEMBL: | CHEMBL4462062 |
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