Basic information
- CAS
646040-73-5- Standard SMILES
O=[N+]([O-])c1ccc(NS(=O)(=O)c2cc([N+](=O)[O-])c(Cl)s2)cc1- InChIKey
RFOJLLYOMQCTTQ-UHFFFAOYSA-N- Molecular formula
- C10H6ClN3O6S2
- Average molar mass
- 363.8 g/mol
- Monoisotopic mass
- 362.938655
Names & identifiers
- Preferred name
- 5-Chloro-4-nitro-N-(4-nitrophenyl)thiophene-2-sulfonamide
- IUPAC
- 5-chloro-4-nitro-N-(4-nitrophenyl)thiophene-2-sulfonamide
Names & synonyms
5-Chloro-4-nitro-N-(4-nitrophenyl)thiophene-2-sulfonamide646040-73-5SCHEMBL5228023DTXSID70733494
Database identifiers
- CAS
646040-73-5- PubChem CID
- 60036628
- DTXSID
DTXSID70733494
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 174 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 534
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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