EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H14Cl2N4O3S |
| Net Charge | 0 |
| Average Mass | 461.330 |
| Monoisotopic Mass | 460.01637 |
| SMILES | [H]c1c([H])c(Cl)c(C(=O)c2c([H])c([H])c3nc(N([H])c4c([H])c([H])c(S(=O)(=O)N([H])[H])c([H])c4[H])c([H])n3c2[H])c(Cl)c1[H] |
| InChI | InChI=1S/C20H14Cl2N4O3S/c21-15-2-1-3-16(22)19(15)20(27)12-4-9-18-25-17(11-26(18)10-12)24-13-5-7-14(8-6-13)30(23,28)29/h1-11,24H,(H2,23,28,29) |
| InChIKey | UQAWGIKJINAKIZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-{[6-(2,6-DICHLOROBENZOYL)IMIDAZO[1,2-A]PYRIDIN-2-YL]AMINO}BENZENESULFONAMIDE (CHEBI:47143) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-{[6-(2,6-DICHLOROBENZOYL)IMIDAZO[1,2-A]PYRIDIN-2-YL]AMINO}BENZENESULFONAMIDE | PDBeChem |
| 4-({6-[(2,6-dichlorophenyl)carbonyl]imidazo[1,2-a]pyridin-2-yl}amino)benzenesulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 628 | PDBeChem |