Basic information
- CAS
26404-40-0- Standard SMILES
CC(=O)NC(NS(=O)(=O)c1ccccc1)C(Cl)(Cl)Cl- InChIKey
CQELOMPAIAQGNE-UHFFFAOYSA-N- Molecular formula
- C10H11Cl3N2O3S
- Average molar mass
- 345.6 g/mol
- Monoisotopic mass
- 343.955596
Names & identifiers
- Preferred name
- Acetamide, N-(1-(benzenesulfonamido)-2,2,2-trichloroethyl)-
- IUPAC
- N-[1-(benzenesulfonamido)-2,2,2-trichloroethyl]acetamide
Names & synonyms
BRN 2888648N-(1-Acetamido-2,2,2-trichloroethyl)benzenesulfonamideN-(1-(Benzenesulfonamido)-2,2,2-trichloroethyl)acetamide26404-40-0Acetamide, N-(1-(benzenesulfonamido)-2,2,2-trichloroethyl)-Acetamide, N-(2,2,2-trichloro-1-((phenylsulfonyl)amino)ethyl)-RefChem:314909DTXSID60949300N-[1-(Benzenesulfonamido)-2,2,2-trichloroethyl]ethanimidic acidN-{1-[(Benzenesulfonyl)amino]-2,2,2-trichloroethyl}ethanimidic acid
Database identifiers
- CAS
26404-40-0- PubChem CID
- 213486
- DTXSID
DTXSID60949300- Nikkaji
- J74.857I
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 411
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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