Basic information
- Standard SMILES
COc1ccc(-c2cc(C)cn2-c2ccc(S(N)(=O)=O)cc2)cc1Cl- InChIKey
MDVGJTLHLSPJTF-UHFFFAOYSA-N- Molecular formula
- C18H17ClN2O3S
- Average molar mass
- 376.9 g/mol
Names & identifiers
- Preferred name
- 2-(3-Chloro-4-methoxyphenyl)-4-methyl-1-(4-sulfamoylphenyl)pyrrole
- IUPAC
- 4-[2-(3-chloro-4-methoxyphenyl)-4-methylpyrrol-1-yl]benzenesulfonamide
Names & synonyms
SCHEMBL2466714MDVGJTLHLSPJTF-UHFFFAOYSA-N2-(3-Chloro-4-methoxyphenyl)-4-methyl-1-(4-sulfamoylphenyl)pyrrole
Database identifiers
- PubChem CID
- 21862846
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 82.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 545
Related reactions
2 records
Compound notes
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