| PDB CCD ID: | HPU |
| Number of entries in BioLiP: | 8 |
| Chemical formula: | C18 H16 N2 O4 S |
| InChI: | InChI=1S/C18H16N2O4S/c1-25(23,24)19-16-9-5-8-14(10-16)17-11-15(12-18(21)20(17)22)13-6-3-2-4-7-13/h2-12,19,22H,1H3 |
| InChIKey: | MDYXMYBWSBAIMZ-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.370 | C[S](=O)(=O)Nc1cccc(c1)C2=CC(=CC(=O)N2O)c3ccccc3 | | ACDLabs 12.01 | O=C3C=C(c1ccccc1)C=C(c2cccc(NS(=O)(=O)C)c2)N3O | | OpenEye OEToolkits 1.7.6 | CS(=O)(=O)Nc1cccc(c1)C2=CC(=CC(=O)N2O)c3ccccc3 |
|
| Name: | N-[3-(1-hydroxy-6-oxo-4-phenyl-1,6-dihydropyridin-2-yl)phenyl]methanesulfonamide |
| ZINC: | ZINC000095921437 |
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