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CHEBI:47363 - 2-({4-[(5-CHLORO-1H-INDOL-2-YL)SULFONYL]PIPERAZIN-1-YL}CARBONYL)THIENO[3,2-B]PYRIDINE 4-OXIDE
| Formula | C20H17ClN4O4S2 |
| Net Charge | 0 |
| Average Mass | 476.967 |
| Monoisotopic Mass | 476.03797 |
| SMILES | [H]c1c(Cl)c([H])c2c([H])c(S(=O)(=O)N3C([H])([H])C([H])([H])N(C(=O)c4sc5c([H])c([H])c([H])[n+]([O-])c5c4[H])C([H])([H])C3([H])[H])n([H])c2c1[H] |
| InChI | InChI=1S/C20H17ClN4O4S2/c21-14-3-4-15-13(10-14)11-19(22-15)31(28,29)24-8-6-23(7-9-24)20(26)18-12-16-17(30-18)2-1-5-25(16)27/h1-5,10-12,22H,6-9H2 |
| InChIKey | DHDQMXPAANQKDC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-({4-[(5-CHLORO-1H-INDOL-2-YL)SULFONYL]PIPERAZIN-1-YL}CARBONYL)THIENO[3,2-B]PYRIDINE 4-OXIDE (CHEBI:47363) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-({4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-1-yl}carbonyl)thieno[3,2-b]pyridine 4-oxide | PDBeChem |
| 2-({4-[(5-CHLORO-1H-INDOL-2-YL)SULFONYL]PIPERAZIN-1-YL}CARBONYL)THIENO[3,2-B]PYRIDINE 4-OXIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| D01 | PDBeChem |