EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H12ClN3O4S2 |
| Net Charge | 0 |
| Average Mass | 385.854 |
| Monoisotopic Mass | 384.99578 |
| SMILES | NS(=O)(=O)c1ccc(S(=O)(=O)Nc2cccc3c(Cl)cnc23)cc1 |
| InChI | InChI=1S/C14H12ClN3O4S2/c15-12-8-17-14-11(12)2-1-3-13(14)18-24(21,22)10-6-4-9(5-7-10)23(16,19)20/h1-8,17-18H,(H2,16,19,20) |
| InChIKey | SETFNECMODOHTO-UHFFFAOYSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| N-(3-chloro-1H-indol-7-yl)benzene-1,4-disulfonamide |
| INNs | Source |
|---|---|
| indisulam | WHO MedNet |
| indisulam | WHO MedNet |
| indisulamum | WHO MedNet |
| indisulam | WHO MedNet |
| Synonyms | Source |
|---|---|
| E-7070 | DrugBank |
| E7070 | DrugBank |
| N1-(3-chloro-1H-indol-7-yl)benzene-1,4-disulfonamide | IUPAC |
| N-(3-chloro-1H-indol-7-yl)-4-sulfamoylbenzenesulfonamide | ChEBI |
| Registry Numbers | Sources |
|---|---|
| CAS:165668-41-7 | ChemIDplus |
| Citations |
|---|