Basic information
- CAS
21811-92-7- Standard SMILES
CC(=O)C(N=Nc1cc(S(N)(=O)=O)ccc1O)C(=O)Nc1ccccc1- InChIKey
WSXBCVNSUMXNCM-UHFFFAOYSA-N- Molecular formula
- C16H16N4O5S
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.0841408
Names & identifiers
- Preferred name
- Butanamide, 2-(2-(5-(aminosulfonyl)-2-hydroxyphenyl)diazenyl)-3-oxo-N-phenyl-
- IUPAC
- 2-[(2-hydroxy-5-sulfamoylphenyl)diazenyl]-3-oxo-N-phenylbutanamide
Names & synonyms
21811-92-7DTXSID40864340Butanamide, 2-((5-(aminosulfonyl)-2-hydroxyphenyl)azo)-3-oxo-N-phenyl-2-((2-Hydroxy-5-sulfonamidophenyl)azo)-N-phenyl-3-oxobutanamideButanamide, 2-(2-(5-(aminosulfonyl)-2-hydroxyphenyl)diazenyl)-3-oxo-N-phenyl-Butanamide, 2-[2-[5-(aminosulfonyl)-2-hydroxyphenyl]diazenyl]-3-oxo-N-phenyl-Butanamide, 2-[[5-(aminosulfonyl)-2-hydroxyphenyl]azo]-3-oxo-N-phenyl-RefChem:570648DTXCID90812871606-836-8SCHEMBL8396357SCHEMBL8396362
Show more names
SCHEMBL8396367WSXBCVNSUMXNCM-UHFFFAOYSA-NNS001264472-[(2-Hydroxy-5-sulfamoylphenyl)diazenyl]-3-oxo-N-phenylbutanamide
Database identifiers
- CAS
21811-92-7- PubChem CID
- 89535
- DTXSID
DTXSID40864340- EC Number
- 606-836-8
- Nikkaji
- J30.107H
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 160 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 640
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationButanamide, 2-[2-[5-(aminosulfonyl)-2-hydroxyphenyl]diazenyl]-3-oxo-N-phenyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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