N-[8-[2-[5-(Aminosulfonyl)-2-hydroxyphenyl]diazenyl]-7-hydroxy-1-naphthalenyl]acetamide
Basic information
- CAS
4472-49-5- Standard SMILES
CC(=O)Nc1cccc2ccc(O)c(N=Nc3cc(S(N)(=O)=O)ccc3O)c12- InChIKey
NNBUGSPAWSEUQX-UHFFFAOYSA-N- Molecular formula
- C18H16N4O5S
- Average molar mass
- 400.4 g/mol
- Monoisotopic mass
- 400.0841408
Names & identifiers
- Preferred name
- N-[8-[2-[5-(Aminosulfonyl)-2-hydroxyphenyl]diazenyl]-7-hydroxy-1-naphthalenyl]acetamide
- IUPAC
- N-[7-hydroxy-8-[(2-hydroxy-5-sulfamoylphenyl)diazenyl]naphthalen-1-yl]acetamide
Names & synonyms
4472-49-5N-(8-(2-(5-(Aminosulfonyl)-2-hydroxyphenyl)diazenyl)-7-hydroxy-1-naphthalenyl)acetamideN-[8-[2-[5-(Aminosulfonyl)-2-hydroxyphenyl]diazenyl]-7-hydroxy-1-naphthalenyl]acetamideRefChem:362505Acetamide, N-(8-((5-(aminosulfonyl)-2-hydroxyphenyl)azo)-7-hydroxy-1-naphthalenyl)-Acetamide, N-[8-[[5-(aminosulfonyl)-2-hydroxyphenyl]azo]-7-hydroxy-1-naphthalenyl]-DTXSID6063488SCHEMBL11312544NNBUGSPAWSEUQX-UHFFFAOYSA-NAcetamide, N-(8-(2-(5-(aminosulfonyl)-2-hydroxyphenyl)diazenyl)-7-hydroxy-1-naphthalenyl)-NS00031454N-{7-Hydroxy-8-[(2-hydroxy-5-sulfamoylphenyl)diazenyl]naphthalen-1-yl}acetamide
Database identifiers
- CAS
4472-49-5- PubChem CID
- 78226
- DTXSID
DTXSID6063488- EC Number
- 610-209-4
- Nikkaji
- J31.642C
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 163 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 695
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationAcetamide, N-[8-[2-[5-(aminosulfonyl)-2-hydroxyphenyl]diazenyl]-7-hydroxy-1-naphthalenyl]-: INACTIVE
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Related reactions
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Compound notes
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