Basic information
- CAS
701210-32-4- Standard SMILES
Cc1ccc(S(=O)(=O)NC(=O)C(=O)NCC(=O)O)cc1- InChIKey
XJOJVKVFINMAHT-UHFFFAOYSA-N- Molecular formula
- C11H12N2O6S
- Average molar mass
- 300.29 g/mol
- Monoisotopic mass
- 300.04160728
Names & identifiers
- Preferred name
- N-{[(4-Methylbenzene-1-sulfonyl)amino](oxo)acetyl}glycine
- IUPAC
- 2-[[2-[(4-methylphenyl)sulfonylamino]-2-oxoacetyl]amino]acetic acid
Names & synonyms
701210-32-4N-{[(4-Methylbenzene-1-sulfonyl)amino](oxo)acetyl}glycineDTXSID20561244N-[(4-Methylbenzene-1-sulfonamido)(oxo)acetyl]glycine
Database identifiers
- CAS
701210-32-4- PubChem CID
- 14520719
- DTXSID
DTXSID20561244
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 488
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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