| PDB CCD ID: | D8W |
| Number of entries in BioLiP: | 9 |
| Chemical formula: | C8 H8 N4 O4 S3 |
| InChI: | InChI=1S/C8H8N4O4S3/c9-18(13,14)8-11-10-7(17-8)12-19(15,16)6-4-2-1-3-5-6/h1-5H,(H,10,12)(H2,9,13,14) |
| InChIKey: | PWDGTQXZLNDOKS-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.341 | N[S](=O)(=O)c1sc(N[S](=O)(=O)c2ccccc2)nn1 | | ACDLabs 10.04 | O=S(=O)(c1nnc(s1)NS(=O)(=O)c2ccccc2)N | | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)S(=O)(=O)Nc2nnc(s2)S(=O)(=O)N |
|
| Name: | 5-[(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide |
| ChEMBL: | CHEMBL73962 |
| DrugBank: | DB07050 |
| ZINC: | ZINC000004194731 |
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