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| Formula | C14H13NO4S |
| Net Charge | 0 |
| Average Mass | 291.328 |
| Monoisotopic Mass | 291.05653 |
| SMILES | [H]OC(=O)c1c([H])c(C([H])([H])[H])c([H])c([H])c1N([H])S(=O)(=O)c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C14H13NO4S/c1-10-7-8-13(12(9-10)14(16)17)15-20(18,19)11-5-3-2-4-6-11/h2-9,15H,1H3,(H,16,17) |
| InChIKey | HXQLTRSIZRSFTR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID (CHEBI:40408) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-methyl-2-[(phenylsulfonyl)amino]benzoic acid | PDBeChem |
| 5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| A41 | PDBeChem |