Basic information
- Standard SMILES
COc1ccc(S(=O)(=O)c2ccccc2)cc1-c1ccc[nH]1- InChIKey
PVJITHYYHGFWLX-UHFFFAOYSA-N- Molecular formula
- C17H15NO3S
- Average molar mass
- 313.4 g/mol
Names & identifiers
- Preferred name
- 2-(2-Methoxy-5-phenylsulphonylphenyl)-1H-pyrrole
- IUPAC
- 2-[5-(benzenesulfonyl)-2-methoxyphenyl]-1H-pyrrole
Names & synonyms
SCHEMBL8540314PVJITHYYHGFWLX-UHFFFAOYSA-N2-(2-Methoxy-5-phenylsulphonylphenyl)-1H-pyrrole
Database identifiers
- PubChem CID
- 22403085
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 453
Related reactions
1 records
Compound notes
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