Basic information
- CAS
53531-87-6- Standard SMILES
COc1ccc(S(=O)(=O)NNC(=O)C(=O)NNS(=O)(=O)c2ccccc2)cc1- InChIKey
RQEVSJIVQIOUTJ-UHFFFAOYSA-N- Molecular formula
- C15H16N4O7S2
- Average molar mass
- 428.4 g/mol
- Monoisotopic mass
- 428.04604121
Names & identifiers
- Preferred name
- Oxalic acid, (p-methoxyphenylsulfonyl)hydrazide, phenylsulfonylhydrazide
- IUPAC
- 1-N'-(benzenesulfonyl)-2-N'-(4-methoxyphenyl)sulfonylethanedihydrazide
- English name
- Oxalic acid 1-[N'-(p-methoxyphenylsulfonyl) hydrazide]2-(N'-phenylsulfonyl hydrazide)
- Molecular formula
- C15H16N4O7S2
- Molecular weight
- 428.44
Names & synonyms
OXALIC ACID, (p-METHOXYPHENYLSULFONYL)HYDRAZIDE, PHENYLSULFONYLHYDRAZIDE53531-87-6DTXSID70201749RefChem:367072DTXCID50124240N'~1~-(Benzenesulfonyl)-N'~2~-(4-methoxybenzene-1-sulfonyl)ethanedihydrazideOxalic acid 1-[N'-(p-methoxyphenylsulfonyl) hydrazide]2-(N'-phenylsulfonyl hydrazide)Ethanedioic acid, 1-[2-[(4-methoxyphenyl)sulfonyl]hydrazide] 2-[2-(phenylsulfonyl)hydrazide]
Database identifiers
- CAS
53531-87-6- PubChem CID
- 40807
- DTXSID
DTXSID70201749- Nikkaji
- J64.567B
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 177 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 744
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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