| PDB CCD ID: | H7M |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C15 H13 Cl N4 O3 S2 |
| InChI: | InChI=1S/C15H13ClN4O3S2/c1-20-9-17-18-15(20)24-12-7-3-2-6-11(12)19-25(22,23)13-8-4-5-10(16)14(13)21/h2-9,19,21H,1H3 |
| InChIKey: | DNTLDOPFKLUBET-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.6 | Cn1cnnc1Sc2ccccc2NS(=O)(=O)c3cccc(c3O)Cl | | ACDLabs 12.01 | c2cc(c(NS(c1c(c(ccc1)Cl)O)(=O)=O)cc2)Sc3n(C)cnn3 | | CACTVS 3.385 | Cn1cnnc1Sc2ccccc2N[S](=O)(=O)c3cccc(Cl)c3O |
|
| Name: | 3-chloro-2-hydroxy-N-{2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]phenyl}benzene-1-sulfonamide |
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