Basic information
- Standard SMILES
O=S(=O)(Nc1cccnc1)c1ccc(Br)s1- InChIKey
QRYRQYOISMPJOI-UHFFFAOYSA-N- Molecular formula
- C9H7BrN2O2S2
- Average molar mass
- 319.2 g/mol
Names & identifiers
- Preferred name
- 5-bromo-N-(pyridin-3-yl)thiophene-2-sulfonamide
- IUPAC
- 5-bromo-N-pyridin-3-ylthiophene-2-sulfonamide
Names & synonyms
5-bromo-N-(pyridin-3-yl)thiophene-2-sulfonamideSCHEMBL1350408QRYRQYOISMPJOI-UHFFFAOYSA-NSTL428794AKOS003598032DB-1689255-Bromo-N-3-pyridinyl-2-thiophenesulfonamideAB00011507-01SR-010004737345-bromo-thiophene-2-sulfonic acid pyridin-3-ylamideSR-01000473734-15-BROMO-N-(3-PYRIDYL)-2-THIOPHENESULFONAMIDE
Show more names
439934-18-6
Database identifiers
- PubChem CID
- 933073
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 95.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 331
Related reactions
10 records
Compound notes
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