N-(4-Methylphenyl)-8-quinolinesulfonamide
Basic information
- CAS
98809-36-0- Standard SMILES
Cc1ccc(NS(=O)(=O)c2cccc3cccnc23)cc1- InChIKey
XQABZLHXEGAOQR-UHFFFAOYSA-N- Molecular formula
- C16H14N2O2S
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.07759887
Names & identifiers
- Preferred name
- N-(4-Methylphenyl)-8-quinolinesulfonamide
- IUPAC
- N-(4-methylphenyl)quinoline-8-sulfonamide
Names & synonyms
N-(4-Methylphenyl)-8-quinolinesulfonamide98809-36-0N-(p-tolyl)quinoline-8-sulfonamideN-(4-methylphenyl)quinoline-8-sulfonamideCCRIS 6944Oprea1_794255RV568CR32DSCHEMBL10192086DTXSID90243823CCG-22499STK946813AKOS003589561
Show more names
8-Quinolinesulfonamide, N-(4-methylphenyl)-CS-0335806AQ-390/12385410
Database identifiers
- CAS
98809-36-0- PubChem CID
- 152180
- DTXSID
DTXSID90243823- UNII
- RV568CR32D
- Nikkaji
- J602.244H
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
- 438
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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