| PDB CCD ID: | LS4 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C18 H14 N4 O3 S2 |
| InChI: | InChI=1S/C18H14N4O3S2/c23-17-15(14-3-1-2-4-16(14)21-17)11-20-12-5-7-13(8-6-12)27(24,25)22-18-19-9-10-26-18/h1-11,20H,(H,19,22)(H,21,23)/b15-11- |
| InChIKey: | BOMPRXSVSIPRDT-PTNGSMBKSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | c1ccc2c(c1)/C(=C/Nc3ccc(cc3)S(=O)(=O)Nc4nccs4)/C(=O)N2 | | CACTVS 3.341 | O=C\1Nc2ccccc2C\1=C/Nc3ccc(cc3)[S](=O)(=O)Nc4sccn4 | | OpenEye OEToolkits 1.5.0 | c1ccc2c(c1)C(=CNc3ccc(cc3)S(=O)(=O)Nc4nccs4)C(=O)N2 | | CACTVS 3.341 | O=C1Nc2ccccc2C1=CNc3ccc(cc3)[S](=O)(=O)Nc4sccn4 | | ACDLabs 10.04 | O=S(=O)(Nc1nccs1)c4ccc(N/C=C3/c2ccccc2NC3=O)cc4 |
|
| Name: | 4-{[(2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]AMINO}-N-(1,3-THIAZOL-2-YL)BENZENESULFONAMIDE |
| ChEMBL: | CHEMBL1234088 |
| DrugBank: | DB08125 |
| ZINC: | ZINC000010254751 |
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