Basic information
- Standard SMILES
CSc1c(S(N)(=O)=O)ccn1C- InChIKey
JHSCTYILLPFXID-UHFFFAOYSA-N- Molecular formula
- C6H10N2O2S2
- Average molar mass
- 206.3 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-2-(methylthio)-1H-pyrrole-3-sulfonamide
- IUPAC
- 1-methyl-2-methylsulfanylpyrrole-3-sulfonamide
Names & synonyms
1-Methyl-2-(methylthio)-1H-pyrrole-3-sulfonamideSCHEMBL8528739JHSCTYILLPFXID-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19693849
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 98.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 247
Related reactions
5 records
Linked notes
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