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Basic information
- Standard SMILES
CN(c1ccccc1)S(=O)(=O)n1ccnc1- InChIKey
GAANFCJOTGTOAA-UHFFFAOYSA-N- Molecular formula
- C10H11N3O2S
- Average molar mass
- 237.28 g/mol
Names & identifiers
- Preferred name
- N-methyl-N-phenyl-1H-imidazole-1-sulfonamide
- IUPAC
- N-methyl-N-phenylimidazole-1-sulfonamide
Names & synonyms
SCHEMBL11945575GAANFCJOTGTOAA-UHFFFAOYSA-NN-methyl-N-phenyl-1H-imidazole-1-sulfonamide
Database identifiers
- PubChem CID
- 57767786
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 319
Related reactions
2 records
Compound notes
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