Basic information
- Standard SMILES
O=C(NS(=O)(=O)c1ccc(Br)s1)c1ccc(Br)cc1Cl- InChIKey
GYNMPBRKKCPRNN-UHFFFAOYSA-N- Molecular formula
- C11H6Br2ClNO3S2
- Average molar mass
- 459.6 g/mol
Names & identifiers
- Preferred name
- N-[4-bromo-2-chlorobenzoyl]-5-bromothiophene-2-sulfonamide
- IUPAC
- 4-bromo-N-(5-bromothiophen-2-yl)sulfonyl-2-chlorobenzamide
Names & synonyms
SCHEMBL5514080GYNMPBRKKCPRNN-UHFFFAOYSA-NN-[4-bromo-2-chlorobenzoyl]-5-bromothiophene-2-sulfonamide
Database identifiers
- PubChem CID
- 22019517
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 99.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 471
Related reactions
3 records
Compound notes
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