Basic information
- Standard SMILES
CN(C)S(=O)(=O)c1c(S(N)(=O)=O)c(C(C)(C)C)cn1C- InChIKey
LPMVRMQCAVXTLQ-UHFFFAOYSA-N- Molecular formula
- C11H21N3O4S2
- Average molar mass
- 323.4 g/mol
Names & identifiers
- Preferred name
- (1,1-dimethylethyl)N2,N2,1-trimethyl-1H-pyrrole-2,3-disulfonamide
- IUPAC
- 4-tert-butyl-2-N,2-N,1-trimethylpyrrole-2,3-disulfonamide
Names & synonyms
LPMVRMQCAVXTLQ-UHFFFAOYSA-N(1,1-dimethylethyl)N2,N2,1-trimethyl-1H-pyrrole-2,3-disulfonamide(1,1-Dimethylethyl)-N2,N2,1-trimethyl-1H-pyrrole-2,3-disulfonamide
Database identifiers
- PubChem CID
- 86749133
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 552
Related reactions
3 records
Linked notes
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