3-[4-Chloro-2-(methanesulfonamido)-5-methoxyphenyl]prop-2-enoic acid

HCID 68533348
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Basic information

Standard SMILES
COc1cc(C=CC(=O)O)c(NS(C)(=O)=O)cc1Cl
InChIKey
MZZZZFBQJDHTIQ-UHFFFAOYSA-N
Molecular formula
C11H12ClNO5S
Average molar mass
305.74 g/mol

Names & identifiers

Preferred name
3-[4-Chloro-2-(methanesulfonamido)-5-methoxyphenyl]prop-2-enoic acid
IUPAC
3-[4-chloro-2-(methanesulfonamido)-5-methoxyphenyl]prop-2-enoic acid

Names & synonyms

SCHEMBL3158799

Database identifiers

PubChem CID
68533348

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
101 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
19

Related reactions

2 records
New reaction record

Compound notes

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