Basic information
- Standard SMILES
Cc1cccc(-c2ccc(C)n2-c2ccc(S(N)(=O)=O)cc2)c1- InChIKey
MIAJFSADTKXOBE-UHFFFAOYSA-N- Molecular formula
- C18H18N2O2S
- Average molar mass
- 326.4 g/mol
Names & identifiers
- Preferred name
- 4-(2-Methyl-5-m-tolyl-pyrrol-1-yl)-benzenesulfonamide
- IUPAC
- 4-[2-methyl-5-(3-methylphenyl)pyrrol-1-yl]benzenesulfonamide
Names & synonyms
SCHEMBL3024630MIAJFSADTKXOBE-UHFFFAOYSA-N4-(2-methyl-5-m-tolyl-pyrrol-1-yl)-benzenesulfonamide
Database identifiers
- PubChem CID
- 68484259
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 73.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 494
Related reactions
2 records
Compound notes
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