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| Formula | C6H8ClN3O4S2 |
| Net Charge | 0 |
| Average Mass | 285.734 |
| Monoisotopic Mass | 284.96448 |
| SMILES | [H]c1c(Cl)c(S(=O)(=O)N([H])[H])c([H])c(S(=O)(=O)N([H])[H])c1N([H])[H] |
| InChI | InChI=1S/C6H8ClN3O4S2/c7-3-1-4(8)6(16(10,13)14)2-5(3)15(9,11)12/h1-2H,8H2,(H2,9,11,12)(H2,10,13,14) |
| InChIKey | IHJCXVZDYSXXFT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE (CHEBI:47478) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-amino-6-chlorobenzene-1,3-disulfonamide | PDBeChem |
| 4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| I7B | PDBeChem |