| PDB CCD ID: | C75 |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C15 H13 N3 O4 S2 |
| InChI: | InChI=1S/C15H13N3O4S2/c1-17-24(20,21)11-5-2-9(3-6-11)12-7-4-10(22-12)8-13-14(19)18-15(16)23-13/h2-8,17H,1H3,(H2,16,18,19)/b13-8- |
| InChIKey: | FJJJERLTHDXEPT-JYRVWZFOSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 10.04 | O=C1C(\SC(=[N@H])N1)=C\c3oc(c2ccc(cc2)S(=O)(=O)NC)cc3 | | CACTVS 3.341 | CN[S](=O)(=O)c1ccc(cc1)c2oc(cc2)\C=C3/SC(=N)NC3=O | | OpenEye OEToolkits 1.5.0 | [H]N=C1NC(=O)C(=Cc2ccc(o2)c3ccc(cc3)S(=O)(=O)NC)S1 | | OpenEye OEToolkits 1.5.0 | [H]/N=C/1\NC(=O)/C(=C/c2ccc(o2)c3ccc(cc3)S(=O)(=O)NC)/S1 | | CACTVS 3.341 | CN[S](=O)(=O)c1ccc(cc1)c2oc(cc2)C=C3SC(=N)NC3=O |
|
| Name: | 4-{5-[(Z)-(2-IMINO-4-OXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]-2-FURYL}-N-METHYLBENZENESULFONAMIDE |
| ChEMBL: | CHEMBL233553 |
| DrugBank: | DB07533 |
| ZINC: | ZINC000014963227 |
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