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| Formula | C19H20ClN3O3S2 |
| Net Charge | 0 |
| Average Mass | 437.974 |
| Monoisotopic Mass | 437.06346 |
| SMILES | [H]c1c([H])c(S(=O)(=O)N(C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])[H])c([H])c(C(=O)N([H])c2sc3c(c2C#N)C([H])([H])C([H])([H])C3([H])[H])c1Cl |
| InChI | InChI=1S/C19H20ClN3O3S2/c1-3-23(4-2)28(25,26)12-8-9-16(20)14(10-12)18(24)22-19-15(11-21)13-6-5-7-17(13)27-19/h8-10H,3-7H2,1-2H3,(H,22,24) |
| InChIKey | MZCDQILVXXIMEV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-CHLORO-N-(3-CYANO-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHEN-2-YL)-5-DIETHYLSULFAMOYL-BENZAMIDE (CHEBI:47091) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-CHLORO-N-(3-CYANO-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHEN-2-YL)-5-DIETHYLSULFAMOYL-BENZAMIDE | PDBeChem |
| 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(diethylsulfamoyl)benzamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 2LG | PDBeChem |