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
- Formal charge
- 0
- Complexity
- 475
Related reactions
3 records
Compound notes
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