N-(7-Bicyclo[2.2.1]hept-2-enylideneamino)-4-methyl-benzenesulfonamide
Basic information
- CAS
32316-38-4- Standard SMILES
Cc1ccc(S(=O)(=O)NN=C2C3C=CC2CC3)cc1- InChIKey
NVKRYXMICWMYNB-UHFFFAOYSA-N- Molecular formula
- C14H16N2O2S
- Average molar mass
- 276.36 g/mol
- Monoisotopic mass
- 276.09324893
Names & identifiers
- Preferred name
- N-(7-Bicyclo[2.2.1]hept-2-enylideneamino)-4-methyl-benzenesulfonamide
- IUPAC
- N-(7-bicyclo[2.2.1]hept-2-enylideneamino)-4-methylbenzenesulfonamide
Names & synonyms
32316-38-4N-(7-BICYCLO[2.2.1]HEPT-2-ENYLIDENEAMINO)-4-METHYL-BENZENESULFONAMIDENSC120578DTXSID90329393NSC-120578DS-001972N'-(Bicyclo[2.2.1]hept-2-en-7-ylidene)-4-methylbenzene-1-sulfonohydrazide
Database identifiers
- CAS
32316-38-4- PubChem CID
- 419981
- DTXSID
DTXSID90329393
Properties
Computed structural properties
- XLogP
- 2.5
- 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
- 480
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Compound notes
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