{[(4-Chloro-3-methylphenyl)sulfonyl]amino}acetic acid
Basic information
- CAS
670256-00-5- Standard SMILES
Cc1cc(S(=O)(=O)NCC(=O)O)ccc1Cl- InChIKey
ZIKGRYCSIUIETK-UHFFFAOYSA-N- Molecular formula
- C9H10ClNO4S
- Average molar mass
- 263.7 g/mol
- Monoisotopic mass
- 263.0019067
Names & identifiers
- Preferred name
- {[(4-Chloro-3-methylphenyl)sulfonyl]amino}acetic acid
- IUPAC
- 2-[(4-chloro-3-methylphenyl)sulfonylamino]acetic acid
Names & synonyms
670256-00-5N-[(4-Chloro-3-methylphenyl)sulfonyl]glycineCBKinase1_004039CBKinase1_016439{[(4-chloro-3-methylphenyl)sulfonyl]amino}acetic acid2-[(4-chloro-3-methylphenyl)sulfonylamino]acetic acidDTXSID601255727AKOS002384109EU-0083556N-(4-Chloro-3-methylbenzene-1-sulfonyl)glycine2-(4-chloro-3-methylphenylsulfonamido)acetic acidBRD-K46944284-001-01-5
Show more names
F1414-0634
Database identifiers
- CAS
670256-00-5- PubChem CID
- 757401
- DTXSID
DTXSID601255727
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 351
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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