Basic information
- CAS
4031-16-7- Standard SMILES
CCC(C)=NNS(=O)(=O)c1ccc(C)cc1- InChIKey
NSCLRGGRCZEJCM-UHFFFAOYSA-N- Molecular formula
- C11H16N2O2S
- Average molar mass
- 240.32 g/mol
- Monoisotopic mass
- 240.09324893
Names & identifiers
- Preferred name
- N-(butan-2-ylideneamino)-4-methylbenzenesulfonamide
- IUPAC
- N-(butan-2-ylideneamino)-4-methylbenzenesulfonamide
Names & synonyms
SCHEMBL6638734
Database identifiers
- CAS
4031-16-7- PubChem CID
- 347263
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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