Basic information
- CAS
158729-21-6- Standard SMILES
Cc1cccc(NS(=O)(=O)c2cccc3cccnc23)c1- InChIKey
ZDBZBMHYJMIHJI-UHFFFAOYSA-N- Molecular formula
- C16H14N2O2S
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.07759887
Names & identifiers
- Preferred name
- N-(3-Methylphenyl)-8-quinolinesulfonamide
- IUPAC
- N-(3-methylphenyl)quinoline-8-sulfonamide
Names & synonyms
158729-21-6N-(m-Tolyl)quinoline-8-sulfonamideN-(3-Methylphenyl)-8-quinolinesulfonamideN-(3-methylphenyl)quinoline-8-sulfonamide8-Quinolinesulfonamide,N-(3-methylphenyl)-8-Quinolinesulfonamide, N-(3-methylphenyl)-CCRIS 6943CBMicro_047460MixCom6_002404Oprea1_007767Oprea1_662049DTXSID70935976
Show more names
AKOS000594431BIM-0047481.P001CS-0362383AG-690/15438054SR-01000454266SR-01000454266-1
Database identifiers
- CAS
158729-21-6- PubChem CID
- 154706
- DTXSID
DTXSID70935976- Nikkaji
- J602.243J
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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