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CHEBI:94811 - 4-amino-6-(1,2,2-trichloroethenyl)benzene-1,3-disulfonamide
| Formula | C8H8Cl3N3O4S2 |
| Net Charge | 0 |
| Average Mass | 380.662 |
| Monoisotopic Mass | 378.90218 |
| SMILES | Nc1cc(C(Cl)=C(Cl)Cl)c(S(N)(=O)=O)cc1S(N)(=O)=O |
| InChI | InChI=1S/C8H8Cl3N3O4S2/c9-7(8(10)11)3-1-4(12)6(20(14,17)18)2-5(3)19(13,15)16/h1-2H,12H2,(H2,13,15,16)(H2,14,17,18) |
| InChIKey | QOVTVIYTBRHADL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-amino-6-(1,2,2-trichloroethenyl)benzene-1,3-disulfonamide (CHEBI:94811) is a benzenes (CHEBI:22712) |
| 4-amino-6-(1,2,2-trichloroethenyl)benzene-1,3-disulfonamide (CHEBI:94811) is a sulfonamide (CHEBI:35358) |