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| Formula | C12H14N2O5S3 |
| Net Charge | 0 |
| Average Mass | 362.454 |
| Monoisotopic Mass | 362.00648 |
| SMILES | [H]c1c(S(=O)(=O)N([H])[H])sc(S(=O)(=O)N([H])C([H])([H])c2c([H])c([H])c(OC([H])([H])[H])c([H])c2[H])c1[H] |
| InChI | InChI=1S/C12H14N2O5S3/c1-19-10-4-2-9(3-5-10)8-14-22(17,18)12-7-6-11(20-12)21(13,15)16/h2-7,14H,8H2,1H3,(H2,13,15,16) |
| InChIKey | LRRAIRJIZOLGPR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4-METHOXYPHENYL)METHYL]2,5-THIOPHENEDESULFONAMIDE (CHEBI:40642) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-(4-methoxybenzyl)thiophene-2,5-disulfonamide | PDBeChem |
| N-[(4-METHOXYPHENYL)METHYL]2,5-THIOPHENEDESULFONAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AL9 | PDBeChem |