4-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzenesulfonamide

HCID 897841

Basic information

Standard SMILES
Cc1ccc(-c2csc(NS(=O)(=O)c3ccc(C)cc3)n2)cc1
InChIKey
HCFSSMPIXTYGLE-UHFFFAOYSA-N
Molecular formula
C17H16N2O2S2
Average molar mass
344.5 g/mol

Names & identifiers

Preferred name
4-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzenesulfonamide
IUPAC
4-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzenesulfonamide

Names & synonyms

4-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzenesulfonamideCHEMBL138960199601-87-14-Methyl-N-(4-(p-tolyl)thiazol-2-yl)benzenesulfonamideOprea1_427066Oprea1_854031SCHEMBL8355128HCFSSMPIXTYGLE-UHFFFAOYSA-NBDBM50061909STK421960AKOS003237672ST50921888
Show more names
AG-690/330770034-Methyl-N-(4-p-tolyl-thiazol-2-yl)-benzenesulfonamide4-methyl-N-[4-(4-methyl-phenyl)-thiazol-2-yl]-benzenesulfonamide[4-(4-methylphenyl)(1,3-thiazol-2-yl)][(4-methylphenyl)sulfonyl]amine4-METHYL-N-[4-(4-METHYLPHENYL)-13-THIAZOL-2-YL]BENZENE-1-SULFONAMIDE

Database identifiers

PubChem CID
897841
ChEMBL
CHEMBL138960
Nikkaji
J925.575C

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
95.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
23

Related reactions

3 records

Compound notes

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