Basic information
- Standard SMILES
O=C(NS(=O)(=O)c1ccc(Br)cc1)c1ccccc1- InChIKey
HWCIZGBBBWYGPR-UHFFFAOYSA-N- Molecular formula
- C13H10BrNO3S
- Average molar mass
- 340.19 g/mol
- Monoisotopic mass
- 338.95648
Names & identifiers
- Preferred name
- N-(4-bromobenzenesulfonyl)benzamide
- IUPAC
- N-(4-bromophenyl)sulfonylbenzamide
Names & synonyms
N-(4-bromobenzenesulfonyl)benzamide14067-99-3F0898-0181N-(4-bromophenyl)sulfonylbenzamideN-benzoyl-4-bromobenzenesulfonamideChemDiv3_000353SCHEMBL4464235SCHEMBL7367482SCHEMBL7367486HWCIZGBBBWYGPR-UHFFFAOYSA-NHMS1474A01SMSSF-0062042
Show more names
N-((4-bromophenyl)sulfonyl)benzamideAKOS001022083NCGC00175748-01DB-091924EU-00341524-bromo-N-(1-phenyl-methanoyl)-benzenesulfonamideSR-01000394450benzylamino-p-bromophenyl(oxo)-lambda-sulfaniumolate
Database identifiers
- PubChem CID
- 766162
- Nikkaji
- J2.479.163G
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 404
Related reactions
4 records
Compound notes
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