Basic information
- CAS
646039-87-4- Standard SMILES
O=[N+]([O-])c1cc(S(=O)(=O)Nc2cc(Cl)cc(Cl)c2)sc1Cl- InChIKey
ZCHYGVIGSMQIEI-UHFFFAOYSA-N- Molecular formula
- C10H5Cl3N2O4S2
- Average molar mass
- 387.6 g/mol
- Monoisotopic mass
- 385.875632
Names & identifiers
- Preferred name
- 2-Thiophenesulfonamide, 5-chloro-N-(3,5-dichlorophenyl)-4-nitro-
- IUPAC
- 5-chloro-N-(3,5-dichlorophenyl)-4-nitrothiophene-2-sulfonamide
Names & synonyms
2-Thiophenesulfonamide, 5-chloro-N-(3,5-dichlorophenyl)-4-nitro-646039-87-4SCHEMBL5233848DTXSID704339825-chloro-N-(3,5-dichlorophenyl)-4-nitrothiophene-2-sulfonamide
Database identifiers
- CAS
646039-87-4- PubChem CID
- 10000296
- DTXSID
DTXSID70433982
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 486
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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