Basic information
- Standard SMILES
NC(=O)COc1ccc(S(=O)(=O)Cl)cc1OCC(N)=O- InChIKey
JHSPIRAUGNHYLM-UHFFFAOYSA-N- Molecular formula
- C10H11ClN2O6S
- Average molar mass
- 322.72 g/mol
- Monoisotopic mass
- 322.0026349
Names & identifiers
- Preferred name
- 3,4-Bis(carbamoylmethoxy)benzenesulfonyl chloride
- IUPAC
- 3,4-bis(2-amino-2-oxoethoxy)benzenesulfonyl chloride
Names & synonyms
SCHEMBL5362471JHSPIRAUGNHYLM-UHFFFAOYSA-N3,4-bis(carbamoylmethoxy)benzenesulfonyl chloride2-Carbamoylmethoxy-4-chlorosulfonylphenoxyacetamide2-(carbamoylmethoxy)-5-(chlorosulfonyl)phenoxy acetamide2-[2-(Carbamoylmethoxy)-5-(chlorosulfonyl)phenoxy]acetamide
Database identifiers
- PubChem CID
- 18541237
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 147 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 463
Related reactions
9 records
Compound notes
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