Basic information
- CAS
50385-03-0- Standard SMILES
O=C(CCl)Nc1ccc(S(=O)(=O)c2ccc([N+](=O)[O-])cc2)cc1- InChIKey
JABAJYSTIGQAFU-UHFFFAOYSA-N- Molecular formula
- C14H11ClN2O5S
- Average molar mass
- 354.8 g/mol
- Monoisotopic mass
- 354.0077203
Names & identifiers
- Preferred name
- 2-Chloro-n-{4-[(4-nitrophenyl)sulfonyl]phenyl}acetamide
- IUPAC
- 2-chloro-N-[4-(4-nitrophenyl)sulfonylphenyl]acetamide
Names & synonyms
50385-03-02-chloro-n-{4-[(4-nitrophenyl)sulfonyl]phenyl}acetamideNSC137605DTXSID20300574NSC-137605DS-0095312-Chloro-N-[4-(4-nitrobenzene-1-sulfonyl)phenyl]acetamideACETAMIDE,2-CHLORO-N-[4-[(4-NITROPHENYL)SULFONYL]PHENYL]-
Database identifiers
- CAS
50385-03-0- PubChem CID
- 283235
- DTXSID
DTXSID20300574
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 526
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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