Basic information
- Standard SMILES
CON=Cc1[nH]ccc1S(=O)(=O)NC(C)(C)C- InChIKey
PALHZRIZBPHDMT-UHFFFAOYSA-N- Molecular formula
- C10H17N3O3S
- Average molar mass
- 259.33 g/mol
Names & identifiers
- Preferred name
- N-(1,1-Dimethylethyl)-2-[(methoxyimino)methyl]-1H-pyrrole-3-sulfonamide
- IUPAC
- N-tert-butyl-2-(methoxyiminomethyl)-1H-pyrrole-3-sulfonamide
Names & synonyms
SCHEMBL8531126PALHZRIZBPHDMT-UHFFFAOYSA-NN-(1,1-dimethylethyl)-2-[(methoxyimino)-methyl]-1H-pyrrole-3-sulfonamideN-(1,1-Dimethylethyl)-2-[(methoxyimino)methyl]-1H-pyrrole-3-sulfonamide
Database identifiers
- PubChem CID
- 136144806
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 367
Related reactions
6 records
Linked notes
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