3-Chloro-N-[4-(3-chloro-2-thienyl)-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide

HCID 10135902
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Basic information

Standard SMILES
Cc1c(Cl)cccc1S(=O)(=O)Nc1nc(-c2sccc2Cl)cs1
InChIKey
JFZAERHZXDAYOG-UHFFFAOYSA-N
Molecular formula
C14H10Cl2N2O2S3
Average molar mass
405.3 g/mol

Names & identifiers

Preferred name
3-Chloro-N-[4-(3-chloro-2-thienyl)-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide
IUPAC
3-chloro-N-[4-(3-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide

Names & synonyms

SCHEMBL2762613JFZAERHZXDAYOG-UHFFFAOYSA-N3-Chloro-N-[4-(3-chloro-2-thienyl)-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide

Database identifiers

PubChem CID
10135902

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
124 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
23

Related reactions

2 records
New reaction record

Compound notes

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