Basic information
- Standard SMILES
CN(C)S(=O)(=O)c1c(S(N)(=O)=O)ccn1C- InChIKey
AUULQXANNWFAGS-UHFFFAOYSA-N- Molecular formula
- C7H13N3O4S2
- Average molar mass
- 267.3 g/mol
Names & identifiers
- Preferred name
- N2,N2,1-Trimethyl-1H-pyrrole-2,3-disulfonamide
- IUPAC
- 2-N,2-N,1-trimethylpyrrole-2,3-disulfonamide
Names & synonyms
N2,N2,1-Trimethyl-1H-pyrrole-2,3-disulfonamideAUULQXANNWFAGS-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 53663278
Properties
Computed structural properties
- XLogP
- -1.3
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 445
Related reactions
3 records
Linked notes
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