Basic information
- Standard SMILES
Cn1ccc(S(=O)(=O)NC(C)(C)C)c1- InChIKey
XFVURMYIYQRDBN-UHFFFAOYSA-N- Molecular formula
- C9H16N2O2S
- Average molar mass
- 216.3 g/mol
- Monoisotopic mass
- 216.09324893
Names & identifiers
- Preferred name
- N-(1,1-Dimethylethyl)-1-methyl-1H-pyrrole-3-sulfonamide
- IUPAC
- N-tert-butyl-1-methylpyrrole-3-sulfonamide
Names & synonyms
SCHEMBL8530137XFVURMYIYQRDBN-UHFFFAOYSA-NN-(1,1-Dimethylethyl)-1-methyl-1H-pyrrole-3-sulfonamide
Database identifiers
- PubChem CID
- 19693811
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 59.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 287
Related reactions
28 records
Linked notes
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