| PDB CCD ID: | RO3 |
| Number of entries in BioLiP: | 9 |
| Chemical formula: | C11 H10 Br N3 O3 S2 |
| InChI: | InChI=1S/C11H10BrN3O3S2/c1-7-2-4-8(5-3-7)20(17,18)15-10(16)14-11-13-6-9(12)19-11/h2-6H,1H3,(H2,13,14,15,16) |
| InChIKey: | XFLQMYNYRPUILJ-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.352 | Cc1ccc(cc1)[S](=O)(=O)NC(=O)N=C2NC=C(Br)S2 | | ACDLabs 10.04 | BrC=2S/C(=N\C(=O)NS(=O)(=O)c1ccc(cc1)C)NC=2 | | OpenEye OEToolkits 1.6.1 | Cc1ccc(cc1)S(=O)(=O)NC(=O)N=C2NC=C(S2)Br |
|
| Name: | N-{[(2Z)-5-BROMO-1,3-THIAZOL-2(3H)-YLIDENE]CARBAMOYL}-4-METHYLBENZENESULFONAMIDE |
| ChEMBL: | CHEMBL595067 |
| ZINC: | ZINC000045339707 |
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