EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H17Cl2NO3S |
| Net Charge | 0 |
| Average Mass | 434.344 |
| Monoisotopic Mass | 433.03062 |
| SMILES | [H]OC(=O)c1sc(-c2c([H])c([H])c([H])c([H])c2[H])c([H])c1N(C(=O)c1c([H])c([H])c(Cl)c([H])c1Cl)C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C21H17Cl2NO3S/c1-12(2)24(20(25)15-9-8-14(22)10-16(15)23)17-11-18(28-19(17)21(26)27)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,26,27) |
| InChIKey | UKNZREOUDLFUFF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(2,4-DICHLOROBENZOYL)(ISOPROPYL)AMINO]-5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID (CHEBI:47510) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-[(2,4-DICHLOROBENZOYL)(ISOPROPYL)AMINO]-5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID | PDBeChem |
| 3-{[(2,4-dichlorophenyl)carbonyl](1-methylethyl)amino}-5-phenylthiophene-2-carboxylic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| JPC | PDBeChem |