N-(4-bromobenzenesulfonyl)benzamide

HCID 766162

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

Related reactions

4 records

Compound notes

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