| PDB CCD ID: | NUD |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C18 H17 N5 O3 S |
| InChI: | InChI=1S/C18H17N5O3S/c1-12-10-16(15(19)11-17(12)24)22-21-13-5-7-14(8-6-13)27(25,26)23-18-4-2-3-9-20-18/h2-11,24H,19H2,1H3,(H,20,23)/b22-21+ |
| InChIKey: | DZTGIRNXWSZBIM-QURGRASLSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | Cc1cc(c(cc1O)N)/N=N/c2ccc(cc2)S(=O)(=O)Nc3ccccn3 | | CACTVS 3.385 | Cc1cc(N=Nc2ccc(cc2)[S](=O)(=O)Nc3ccccn3)c(N)cc1O | | OpenEye OEToolkits 1.7.6 | Cc1cc(c(cc1O)N)N=Nc2ccc(cc2)S(=O)(=O)Nc3ccccn3 | | ACDLabs 12.01 | O=S(=O)(Nc1ncccc1)c3ccc(/N=N/c2cc(c(O)cc2N)C)cc3 |
|
| Name: | 4-[(E)-(2-amino-4-hydroxy-5-methylphenyl)diazenyl]-N-(pyridin-2-yl)benzenesulfonamide |
| ChEMBL: | CHEMBL3086883 |
| ZINC: | ZINC000097758762 |
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