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| Formula | C12H12ClN5O4S |
| Net Charge | 0 |
| Average Mass | 357.779 |
| Monoisotopic Mass | 357.02985 |
| SMILES | [H]c1c([H])c([H])c(S(=O)(=O)N([H])C(=O)N([H])c2nc(OC([H])([H])[H])nc(C([H])([H])[H])n2)c(Cl)c1[H] |
| InChI | InChI=1S/C12H12ClN5O4S/c1-7-14-10(17-12(15-7)22-2)16-11(19)18-23(20,21)9-6-4-3-5-8(9)13/h3-6H,1-2H3,(H2,14,15,16,17,18,19) |
| InChIKey | VJYIFXVZLXQVHO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2-CHLOROPHENYLSULFONYL)-3-(4-METHOXY-6-METHYL-L,3,5-TRIAZIN-2-YL)UREA (CHEBI:47066) is a triazines (CHEBI:38102) |
| Synonyms | Source |
|---|---|
| 2-chloro-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]benzenesulfonamide | PDBeChem |
| 1-(2-CHLOROPHENYLSULFONYL)-3-(4-METHOXY-6-METHYL-L,3,5-TRIAZIN-2-YL)UREA | PDBeChem |