Basic information
- CAS
79817-60-0- Standard SMILES
Cl.Nc1cc(S(=O)(=O)Nc2ccccc2)ccc1O- InChIKey
AVSIGZZPHTUUCM-UHFFFAOYSA-N- Molecular formula
- C12H13ClN2O3S
- Average molar mass
- 300.76 g/mol
- Monoisotopic mass
- 300.0335411
Names & identifiers
- Preferred name
- 3-Amino-4-hydroxy-N-phenylbenzenesulphonamide monohydrochloride
- IUPAC
- 3-amino-4-hydroxy-N-phenylbenzenesulfonamide;hydrochloride
Names & synonyms
79817-60-0EINECS 279-290-83-Amino-4-hydroxy-N-phenylbenzenesulphonamide monohydrochlorideAVSIGZZPHTUUCM-UHFFFAOYSA-NDTXSID801000768NS000905673-Amino-4-hydroxy-N-phenylbenzene-1-sulfonamide--hydrogen chloride (1/1)
Database identifiers
- CAS
79817-60-0- PubChem CID
- 3018876
- DTXSID
DTXSID801000768- EC Number
- 279-290-8
Properties
Computed structural properties
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 360
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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