Basic information
- CAS
87317-04-2- Standard SMILES
O=[N+]([O-])c1cccc(S(=O)(=O)Nc2cc(Cl)ccc2Cl)c1- InChIKey
SDUIIMOXRUBDPQ-UHFFFAOYSA-N- Molecular formula
- C12H8Cl2N2O4S
- Average molar mass
- 347.2 g/mol
- Monoisotopic mass
- 345.9581833
Names & identifiers
- Preferred name
- Benzenesulfonamide, N-(2,5-dichlorophenyl)-3-nitro-
- IUPAC
- N-(2,5-dichlorophenyl)-3-nitrobenzenesulfonamide
Names & synonyms
Benzenesulfonamide, N-(2,5-dichlorophenyl)-3-nitro-87317-04-2DTXSID70428671AKOS002384474N-(2,5-Dichlorophenyl)-3-nitrobenzene-1-sulfonamide
Database identifiers
- CAS
87317-04-2- PubChem CID
- 7465296
- DTXSID
DTXSID70428671
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 477
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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