Basic information
- Standard SMILES
CC(C)NS(=O)(=O)c1sc(Cl)cc1N- InChIKey
NQHXVQUHNZFTNE-UHFFFAOYSA-N- Molecular formula
- C7H11ClN2O2S2
- Average molar mass
- 254.8 g/mol
- Monoisotopic mass
- 253.9950476
Names & identifiers
- Preferred name
- 3-Amino-5-chloro-N-isopropylthiophene-2-sulfonamide
- IUPAC
- 3-amino-5-chloro-N-propan-2-ylthiophene-2-sulfonamide
Names & synonyms
SCHEMBL1522901NQHXVQUHNZFTNE-UHFFFAOYSA-N3-Amino-5-chloro-N-isopropylthiophene-2-sulfonamide
Database identifiers
- PubChem CID
- 67063802
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 289
Related reactions
1 records
Compound notes
Loading…