Basic information
- Standard SMILES
CON=Cc1c(S(N)(=O)=O)ccn1C- InChIKey
NPHCCKAEUKGPPK-UHFFFAOYSA-N- Molecular formula
- C7H11N3O3S
- Average molar mass
- 217.25 g/mol
Names & identifiers
- Preferred name
- 2-[(Methoxyimino)methyl]-1-methyl-1H-pyrrole-3-sulfonamide
- IUPAC
- 2-(methoxyiminomethyl)-1-methylpyrrole-3-sulfonamide
Names & synonyms
SCHEMBL8528661NPHCCKAEUKGPPK-UHFFFAOYSA-N2-[(Methoxyimino)methyl]-1-methyl-1H-pyrrole-3-sulfonamide
Database identifiers
- PubChem CID
- 54123387
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 95.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 309
Related reactions
3 records
Linked notes
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