| PDB CCD ID: | RNA |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C16 H14 N2 O4 S2 |
| InChI: | InChI=1S/C16H14N2O4S2/c1-10-3-7-13(8-4-10)24(20,21)18-16-17-15(19)14(23-16)9-12-6-5-11(2)22-12/h3-9H,1-2H3,(H,17,18,19)/b14-9- |
| InChIKey: | MXAPQGDBWFYKKX-ZROIWOOFSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 10.04 | O=C1N=C(S/C1=C\c2oc(cc2)C)NS(=O)(=O)c3ccc(cc3)C | | CACTVS 3.341 | Cc1oc(cc1)C=C2SC(=NC2=O)N[S](=O)(=O)c3ccc(C)cc3 | | OpenEye OEToolkits 1.5.0 | Cc1ccc(cc1)S(=O)(=O)NC2=NC(=O)C(=Cc3ccc(o3)C)S2 | | CACTVS 3.341 | Cc1oc(cc1)\C=C2/SC(=NC2=O)N[S](=O)(=O)c3ccc(C)cc3 |
|
| Name: | 4-METHYL-N-{(5E)-5-[(5-METHYL-2-FURYL)METHYLENE]-4-OXO-4,5-DIHYDRO-1,3-THIAZOL-2-YL}BENZENESULFONAMIDE;
(Z)-4-METHYL-N-(5-((5-METHYLFURAN-2-YL)METHYLENE)-4-OXO-4,5-DIHYDROTHIAZOL-2-YL)BENZENESULFONAMIDE |
| ChEMBL: | CHEMBL376044 |
| DrugBank: | DB08481 |
| ZINC: | ZINC000004591645 |
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