Basic information
- CAS
50695-53-9- Standard SMILES
O=S(=O)(NO)c1ccc(Cl)cc1- InChIKey
IODSZLVGIASSTE-UHFFFAOYSA-N- Molecular formula
- C6H6ClNO3S
- Average molar mass
- 207.64 g/mol
- Monoisotopic mass
- 206.9756919
Names & identifiers
- Preferred name
- 4-chloro-N-hydroxybenzene-1-sulfonamide
- IUPAC
- 4-chloro-N-hydroxybenzenesulfonamide
Names & synonyms
4-chloro-N-hydroxybenzene-1-sulfonamide50695-53-9NSC528513Hydroxysulfonamide 55CHEMBL301469SCHEMBL5194625SCHEMBL9397980BDBM11374DTXSID103264604-Chloro-N-hydroxy-benzenesulfonamideNSC-528513DS-014970
Database identifiers
- CAS
50695-53-9- PubChem CID
- 352863
- DTXSID
DTXSID10326460- ChEMBL
CHEMBL301469
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 228
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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