Basic information
- Standard SMILES
CN(C)C(=O)c1c(S(N)(=O)=O)ccn1C- InChIKey
HWTZSSCSPNYFDW-UHFFFAOYSA-N- Molecular formula
- C8H13N3O3S
- Average molar mass
- 231.27 g/mol
Names & identifiers
- Preferred name
- 3-(Aminosulfonyl)-N,N,1-trimethyl-1H-pyrrole-2-carboxamide
- IUPAC
- N,N,1-trimethyl-3-sulfamoylpyrrole-2-carboxamide
Names & synonyms
SCHEMBL8528260HWTZSSCSPNYFDW-UHFFFAOYSA-N3 -(Aminosulfonyl)-N,N,1-trimethyl-1H-pyrrole-2-carboxamide3-(Aminosulfonyl)-N,N,1-trimethyl-1H-pyrrole-2-carboxamide
Database identifiers
- PubChem CID
- 19693818
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 93.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 347
Related reactions
4 records
Linked notes
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