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| Formula | C15H14N2O4S |
| Net Charge | 0 |
| Average Mass | 318.354 |
| Monoisotopic Mass | 318.06743 |
| SMILES | [H]c1c([H])c([H])c(-c2c([H])c([H])c(OC([H])([H])[H])c(N3C([H])([H])C(=O)N([H])S3(=O)=O)c2[H])c([H])c1[H] |
| InChI | InChI=1S/C15H14N2O4S/c1-21-14-8-7-12(11-5-3-2-4-6-11)9-13(14)17-10-15(18)16-22(17,19)20/h2-9H,10H2,1H3,(H,16,18) |
| InChIKey | IGXKSKWHHHYBFM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(4-methoxybiphenyl-3-yl)-1,2,5-thiadiazolidin-3-one 1,1-dioxide (CHEBI:45928) has functional parent sulfamide (CHEBI:29368) |
| 5-(4-methoxybiphenyl-3-yl)-1,2,5-thiadiazolidin-3-one 1,1-dioxide (CHEBI:45928) is a biphenyls (CHEBI:22888) |
| 5-(4-methoxybiphenyl-3-yl)-1,2,5-thiadiazolidin-3-one 1,1-dioxide (CHEBI:45928) is a thiadiazolidine (CHEBI:48865) |
| Synonym | Source |
|---|---|
| 5-(4-methoxybiphenyl-3-yl)-1,2,5-thiadiazolidin-3-one 1,1-dioxide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| T1D | PDBeChem |