4-Chloro-N-(2,2,2-trichloro-1-(2-thienyl)ethyl)benzenesulfonamide
Basic information
- CAS
91503-96-7- Standard SMILES
O=S(=O)(NC(c1cccs1)C(Cl)(Cl)Cl)c1ccc(Cl)cc1- InChIKey
IMBIUPZKBAEJRG-UHFFFAOYSA-N- Molecular formula
- C12H9Cl4NO2S2
- Average molar mass
- 405.1 g/mol
- Monoisotopic mass
- 402.882882
Names & identifiers
- Preferred name
- 4-Chloro-N-(2,2,2-trichloro-1-(2-thienyl)ethyl)benzenesulfonamide
- IUPAC
- 4-chloro-N-(2,2,2-trichloro-1-thiophen-2-ylethyl)benzenesulfonamide
Names & synonyms
4-Chloro-N-[2,2,2-trichloro-1-(2-thienyl)ethyl]benzenesulfonamide91503-96-74-Chloro-N-(2,2,2-trichloro-1-(2-thienyl)ethyl)benzenesulfonamideRefChem:292006CBMicro_022046DTXSID201169831CCG-9178AKOS000659701BIM-0021890.P001ST51197862AG-690/11962758N-[2,2,2-trichloro-1-(2-thienyl)ethyl]-4-chlorobenzenesulfonamide
Show more names
4-Chloro-N-[2,2,2-trichloro-1-(thiophen-2-yl)ethyl]benzene-1-sulfonamide4-CHLORO-N-[2,2,2-TRICHLORO-1-(THIOPHEN-2-YL)ETHYL]BENZENESULFONAMIDE
Database identifiers
- CAS
91503-96-7- PubChem CID
- 2848635
- DTXSID
DTXSID201169831
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 82.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 441
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Related reactions
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Compound notes
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