| PDB CCD ID: | 435 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C19 H18 N4 O3 S |
| InChI: | InChI=1S/C19H18N4O3S/c1-13-11-16(12-14(2)19(13)24)22-21-15-6-8-17(9-7-15)27(25,26)23-18-5-3-4-10-20-18/h3-12,24H,1-2H3,(H,20,23)/b22-21+ |
| InChIKey: | UPZISPNEBVCTRN-QURGRASLSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | Cc1cc(cc(c1O)C)/N=N/c2ccc(cc2)S(=O)(=O)Nc3ccccn3 | | ACDLabs 12.01 | O=S(=O)(Nc1ncccc1)c3ccc(/N=N/c2cc(c(O)c(c2)C)C)cc3 | | OpenEye OEToolkits 1.7.6 | Cc1cc(cc(c1O)C)N=Nc2ccc(cc2)S(=O)(=O)Nc3ccccn3 | | CACTVS 3.385 | Cc1cc(cc(C)c1O)N=Nc2ccc(cc2)[S](=O)(=O)Nc3ccccn3 |
|
| Name: | 4-[(E)-(4-hydroxy-3,5-dimethylphenyl)diazenyl]-N-(pyridin-2-yl)benzenesulfonamide |
| ChEMBL: | CHEMBL3087052 |
| ZINC: | ZINC000098208474 |
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