Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)Nc2ccc3[nH]c(=O)c4[nH]ccc4c3c2)cc1- InChIKey
FITXFRMYGCVCJI-UHFFFAOYSA-N- Molecular formula
- C18H15N3O3S
- Average molar mass
- 353.4 g/mol
Names & identifiers
- Preferred name
- 4-methyl-N-(4-oxo-3,5-dihydropyrrolo[2,3-c]quinolin-8-yl)benzenesulfonamide
- IUPAC
- 4-methyl-N-(4-oxo-3,5-dihydropyrrolo[2,3-c]quinolin-8-yl)benzenesulfonamide
Database identifiers
- PubChem CID
- 68934799
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 99.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 610
Related reactions
1 records
Compound notes
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