Basic information
- CAS
61610-66-0- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)NNC(=O)C(=O)O)cc1- InChIKey
ZLTSMPFXHKGXPK-UHFFFAOYSA-N- Molecular formula
- C10H11N3O6S
- Average molar mass
- 301.28 g/mol
- Monoisotopic mass
- 301.03685625
Names & identifiers
- Preferred name
- Oxalic acid, p-acetamidophenylsulfonylhydrazide
- IUPAC
- 2-[2-(4-acetamidophenyl)sulfonylhydrazinyl]-2-oxoacetic acid
Names & synonyms
BRN 2169204OXALIC ACID, p-ACETAMIDOPHENYLSULFONYLHYDRAZIDE61610-66-0DTXSID30210635RefChem:367089DTXCID60133126[2-(4-Acetamidobenzene-1-sulfonyl)hydrazin-1-yl](oxo)acetic acid
Database identifiers
- CAS
61610-66-0- PubChem CID
- 43705
- DTXSID
DTXSID30210635- Nikkaji
- J64.546J
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 490
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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