| PDB CCD ID: | 7GC |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C11 H11 N3 O3 S2 |
| InChI: | InChI=1S/C11H11N3O3S2/c1-8-2-4-9(5-3-8)19(16,17)14-10(15)13-11-12-6-7-18-11/h2-7H,1H3,(H2,12,13,14,15) |
| InChIKey: | ZXPLKYLPCUVOFS-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.6 | Cc1ccc(cc1)S(=O)(=O)NC(=O)Nc2nccs2 | | CACTVS 3.385 | Cc1ccc(cc1)[S](=O)(=O)NC(=O)Nc2sccn2 | | ACDLabs 12.01 | Cc1ccc(cc1)S(NC(Nc2sccn2)=O)(=O)=O |
|
| Name: | 4-methyl-N-(thiazol-2-ylcarbamoyl)benzenesulfonamide;
4-methyl-N-[(1,3-thiazol-2-yl)carbamoyl]benzene-1-sulfonamide |
| ChEMBL: | CHEMBL1707026 |
| ZINC: | ZINC000000984004 |
zhanggroup.org