Basic information
- Standard SMILES
O=S(=O)(NC1Cc2cc(Br)ccc2N(S(=O)(=O)c2ccccc2)C1)c1ccccc1- InChIKey
QTMMMJXGQWQTJJ-UHFFFAOYSA-N- Molecular formula
- C21H19BrN2O4S2
- Average molar mass
- 507.4 g/mol
Names & identifiers
- Preferred name
- N-(1-Benzenesulfonyl-6-bromo-1,2,3,4-tetrahydroquinolin-3-yl)-benzenesulfonamide
- IUPAC
- N-[1-(benzenesulfonyl)-6-bromo-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide
Names & synonyms
SCHEMBL654331QTMMMJXGQWQTJJ-UHFFFAOYSA-NN-(1-Benzenesulfonyl-6-bromo-1,2,3,4-tetrahydroquinolin-3-yl)-benzenesulfonamide
Database identifiers
- PubChem CID
- 59778145
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 781
Related reactions
3 records
Compound notes
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