EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H16FNO4S |
| Net Charge | 0 |
| Average Mass | 337.372 |
| Monoisotopic Mass | 337.07841 |
| SMILES | [H]OC(=O)c1c(N([H])S(=O)(=O)c2c([H])c([H])c(F)c([H])c2[H])c([H])c([H])c(C([H])([H])C([H])([H])[H])c1C([H])([H])[H] |
| InChI | InChI=1S/C16H16FNO4S/c1-3-11-4-9-14(15(10(11)2)16(19)20)18-23(21,22)13-7-5-12(17)6-8-13/h4-9,18H,3H2,1-2H3,(H,19,20) |
| InChIKey | MGUQWAOYPINSIT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-ETHYL-6-{[(4-FLUOROPHENYL)SULFONYL]AMINO}-2-METHYLBENZOIC ACID (CHEBI:49586) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-ethyl-6-{[(4-fluorophenyl)sulfonyl]amino}-2-methylbenzoic acid | PDBeChem |
| 3-ETHYL-6-{[(4-FLUOROPHENYL)SULFONYL]AMINO}-2-METHYLBENZOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| F77 | PDBeChem |