Basic information
- CAS
24480-73-7- Standard SMILES
Cc1ccc(S(=O)(=O)NN=c2cccccc2)cc1- InChIKey
QTAUOJDSHRYRMF-UHFFFAOYSA-N- Molecular formula
- C14H14N2O2S
- Average molar mass
- 274.34 g/mol
- Monoisotopic mass
- 274.07759887
Names & identifiers
- Preferred name
- N-(cyclohepta-2,4,6-trien-1-ylideneamino)-4-methylbenzenesulfonamide
- IUPAC
- N-(cyclohepta-2,4,6-trien-1-ylideneamino)-4-methylbenzenesulfonamide
Names & synonyms
24480-73-7DTXSID20312455N-(cyclohepta-2,4,6-trien-1-ylideneamino)-4-methylbenzenesulfonamideRefChem:362647DTXCID20263579NSC255000N'-(cyclohepta-2,4,6-trien-1-ylidene)-4-methylbenzene-1-sulfonohydrazideNSC-2550002,4,6-cycloheptatrienone-p-toluene-sulfonylhydrazone
Database identifiers
- CAS
24480-73-7- PubChem CID
- 318445
- DTXSID
DTXSID20312455- Nikkaji
- J669.371G
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 498
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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