N-acetyl-5-bromo-3-formyl-4-methoxybenzenesulfonamide

HCID 86607697
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Basic information

Standard SMILES
COc1c(Br)cc(S(=O)(=O)NC(C)=O)cc1C=O
InChIKey
ILNSDRMWZYCMAO-UHFFFAOYSA-N
Molecular formula
C10H10BrNO5S
Average molar mass
336.16 g/mol

Names & identifiers

Preferred name
N-acetyl-5-bromo-3-formyl-4-methoxybenzenesulfonamide
IUPAC
N-(3-bromo-5-formyl-4-methoxyphenyl)sulfonylacetamide

Names & synonyms

SCHEMBL1302155ILNSDRMWZYCMAO-UHFFFAOYSA-NN-acetyl-5-bromo-3-formyl-4-methoxybenzenesulfonamideN-acetyl-3-bromo-5-formyl-4-methoxy-benzenesulfonamide

Database identifiers

PubChem CID
86607697

Properties

Computed structural properties

XLogP
0.8
Topological polar surface area
97.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
18

Related reactions

9 records
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Compound notes

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