Basic information
- Standard SMILES
COc1cc(NS(=O)(=O)c2ccccc2)c2ncccc2c1- InChIKey
VVUQMKHWBGKBNW-UHFFFAOYSA-N- Molecular formula
- C16H14N2O3S
- Average molar mass
- 314.4 g/mol
Names & identifiers
- Preferred name
- N-(6-methoxyquinolin-8-yl)benzenesulfonamide
- IUPAC
- N-(6-methoxyquinolin-8-yl)benzenesulfonamide
Names & synonyms
N-(6-methoxyquinolin-8-yl)benzenesulfonamide33757-70-9N-(6-Methoxyquinolin-8-yl)-benzenesulfonamideCBMicro_012504Cambridge id 5250891Oprea1_243123Oprea1_265340SCHEMBL7197593CHEMBL1876714VVUQMKHWBGKBNW-UHFFFAOYSA-NSMSF0005402EBC-07677
Show more names
STK835993AKOS001447804CB00001BIM-0012720.P001N-(6-methoxy-8-quinolinyl)benzenesulfonamideVU0609451-1MLS-0445966.0001AG-690/36272030
Database identifiers
- PubChem CID
- 821430
- ChEMBL
CHEMBL1876714
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 457
Related reactions
1 records
Compound notes
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