Benzenesulfonamide, N-(1-((isopropylideneamino)oxy)-2,2,2-trichloroethyl)-
Basic information
- CAS
85095-85-8- Standard SMILES
CC(C)=NOC(NS(=O)(=O)c1ccccc1)C(Cl)(Cl)Cl- InChIKey
UMGMXICUAIEOBS-UHFFFAOYSA-N- Molecular formula
- C11H13Cl3N2O3S
- Average molar mass
- 359.7 g/mol
- Monoisotopic mass
- 357.971247
Names & identifiers
- Preferred name
- Benzenesulfonamide, N-(1-((isopropylideneamino)oxy)-2,2,2-trichloroethyl)-
- IUPAC
- N-[2,2,2-trichloro-1-(propan-2-ylideneamino)oxyethyl]benzenesulfonamide
- English name
- Benzenesulfonamide, N-(1-((isopropylideneamino)oxy)-2,2,2-trichloroeth yl)-
- Molecular formula
- C11H13Cl3N2O3S
- Molecular weight
- 0
Names & synonyms
BRN 510739085095-85-8N-(1-((Isopropylideneamino)oxy)-2,2,2-trichloroethyl)benzenesulfonamideO-(1-Benzenesulfonamido-2,2,2-trichloroethyl)acetoximeBenzenesulfonamide, N-(1-((isopropylideneamino)oxy)-2,2,2-trichloroethyl)-Benzenesulfonamide, N-(2,2,2-trichloro-1-(((1-methylethylidene)amino)oxy)ethyl)-RefChem:325400DTXSID701005460N-(2,2,2-Trichloro-1-{[(propan-2-ylidene)amino]oxy}ethyl)benzenesulfonamideBenzenesulfonamide, N-(1-((isopropylideneamino)oxy)-2,2,2-trichloroeth yl)-
Database identifiers
- CAS
85095-85-8- PubChem CID
- 3069749
- DTXSID
DTXSID701005460
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 433
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Related reactions
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Compound notes
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