Nicotinic acid, 2-(((p-acetamido)phenyl)sulfonyl)hydrazide
Basic information
- CAS
35285-72-4- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)NNC(=O)c2cccnc2)cc1- InChIKey
OIGBRJWUXNLLRM-UHFFFAOYSA-N- Molecular formula
- C14H14N4O4S
- Average molar mass
- 334.35 g/mol
- Monoisotopic mass
- 334.07357611
Names & identifiers
- Preferred name
- Nicotinic acid, 2-(((p-acetamido)phenyl)sulfonyl)hydrazide
- IUPAC
- N-[4-[(pyridine-3-carbonylamino)sulfamoyl]phenyl]acetamide
Names & synonyms
Nicotinic acid, 2-(((p-acetamido)phenyl)sulfonyl)hydrazide35285-72-4NSC 516276BRN 0333941AI3-23952DTXSID201887733-Pyridinecarboxylic acid, 2-((4-(acetylamino)phenyl)sulfonyl)hydrazide4-22-00-00456 (Beilstein Handbook Reference)N(sub 1)-Nicotinoyl-N(sub 2)-(p-acetylamino-benzen-sulfon)hydrazine [French]N(sub 1)-Nicotinoyl-N(sub 2)-(p-acetylamino-benzen-sulfon)hydrazine3-Pyridinecarboxylic acid, 2-[[4-(acetylamino)phenyl]sulfonyl]hydrazideRefChem:365624
Show more names
DTXCID80111264N-[4-[(pyridine-3-carbonylamino)sulfamoyl]phenyl]acetamideNSC-516276NSC516276L4MSK7YTM7AKOS024378278ST51022106Nicotinic p-acetylaminobenzenesulfonylhydrazide
Database identifiers
- CAS
35285-72-4- PubChem CID
- 101425
- DTXSID
DTXSID20188773- UNII
- L4MSK7YTM7
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 523
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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