Basic information
- CAS
158729-20-5- Standard SMILES
Cc1ccccc1NS(=O)(=O)c1cccc2cccnc12- InChIKey
ZFLOTUDZIFQKAO-UHFFFAOYSA-N- Molecular formula
- C16H14N2O2S
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.07759887
Names & identifiers
- Preferred name
- N-(2-Methylphenyl)-8-quinolinesulfonamide
- IUPAC
- N-(2-methylphenyl)quinoline-8-sulfonamide
Names & synonyms
158729-20-5N-(2-Methylphenyl)-8-quinolinesulfonamideN-(2-methylphenyl)quinoline-8-sulfonamideN-(o-tolyl)quinoline-8-sulfonamideCCRIS 6942DTXSID10935975STK982264AKOS003589560CS-0362385EU-0014274AQ-390/11990646Z57824500
Database identifiers
- CAS
158729-20-5- PubChem CID
- 154705
- DTXSID
DTXSID10935975- Nikkaji
- J602.242A
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 446
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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