Compound C8H8Cl3N3O4S2
4-amino-6-(1,2,2-trichloroethenyl)benzene-1,3-disulfonamide
| Molecular Formula | C8H8Cl3N3O4S2 |
|---|---|
| Molecular Weight | 380.7 g/mol |
| LogP | 1.2 |
| Topological Polar Surface Area | 163.0 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 378.9022 |
| Heavy Atoms | 20 |
| Complexity | 604.0 |
Chemical Identifiers
| CAS Number | 60200-06-8 |
|---|---|
| SMILES | C1=C(C(=CC(=C1N)S(=O)(=O)N)S(=O)(=O)N)C(=C(Cl)Cl)Cl |
| InChIKey | QOVTVIYTBRHADL-UHFFFAOYSA-N |
📖 Product Overview
Compound C8H8Cl3N3O4S2 (CAS: 60200-06-8) is a chemical compound with molecular formula C8H8Cl3N3O4S2 and molecular weight 380.7 g/mol. Its IUPAC systematic name is 4-amino-6-(1,2,2-trichloroethenyl)benzene-1,3-disulfonamide.
QOVTVIYTBRHADL-UHFFFAOYSA-N.
SMILES: C1=C(C(=CC(=C1N)S(=O)(=O)N)S(=O)(=O)N)C(=C(Cl)Cl)Cl.
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