Basic information
- Standard SMILES
Cn1ccc(S(=O)(=O)NC(C)(C)C)c1C=O- InChIKey
ANVIJOUKQGEPNP-UHFFFAOYSA-N- Molecular formula
- C10H16N2O3S
- Average molar mass
- 244.31 g/mol
Names & identifiers
- Preferred name
- N-(1,1-Dimethylethyl)-2-formyl-1-methyl-1H-pyrrole-3-sulfonamide
- IUPAC
- N-tert-butyl-2-formyl-1-methylpyrrole-3-sulfonamide
Names & synonyms
SCHEMBL8528045ANVIJOUKQGEPNP-UHFFFAOYSA-NN-(1,1-Dimethylethyl)-2-formyl-1-methyl-1H-pyrrole-3-sulfonamide
Database identifiers
- PubChem CID
- 19693840
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 76.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 353
Related reactions
8 records
Linked notes
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