Basic information
- Standard SMILES
COC(=O)c1c(S(N)(=O)=O)ccn1C- InChIKey
CMILNJQSVPKTHL-UHFFFAOYSA-N- Molecular formula
- C7H10N2O4S
- Average molar mass
- 218.23 g/mol
Names & identifiers
- Preferred name
- Methyl 3-(aminosulfonyl)-1-methyl-1H-pyrrole-2-carboxylate
- IUPAC
- methyl 1-methyl-3-sulfamoylpyrrole-2-carboxylate
Names & synonyms
SCHEMBL8527974CMILNJQSVPKTHL-UHFFFAOYSA-NMethyl 3-(aminosulfonyl)-1-methyl-1H-pyrrole-2-carboxylate
Database identifiers
- PubChem CID
- 15790324
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 99.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 321
Related reactions
5 records
Linked notes
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