EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H17NO4S |
| Net Charge | 0 |
| Average Mass | 331.393 |
| Monoisotopic Mass | 331.08783 |
| SMILES | [H]OC(=O)c1c(N([H])S(=O)(=O)c2c([H])c([H])c([H])c([H])c2[H])c([H])c([H])c2c1C([H])([H])C([H])([H])C([H])([H])C2([H])[H] |
| InChI | InChI=1S/C17H17NO4S/c19-17(20)16-14-9-5-4-6-12(14)10-11-15(16)18-23(21,22)13-7-2-1-3-8-13/h1-3,7-8,10-11,18H,4-6,9H2,(H,19,20) |
| InChIKey | RRXVUYHFDBLTEL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(PHENYLSULFONYL)AMINO]-5,6,7,8-TETRAHYDRONAPHTHALENE-1-CARBOXYLIC ACID (CHEBI:40426) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-[(phenylsulfonyl)amino]-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid | PDBeChem |
| 2-[(PHENYLSULFONYL)AMINO]-5,6,7,8-TETRAHYDRONAPHTHALENE-1-CARBOXYLIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| A75 | PDBeChem |