Basic information
- CAS
354119-96-3- Standard SMILES
NS(=O)(=O)c1ccc(-c2nc3ccccc3n2-c2ccc(Cl)cc2)cc1- InChIKey
CMEXTGCHGVNYOB-UHFFFAOYSA-N- Molecular formula
- C19H14ClN3O2S
- Average molar mass
- 383.9 g/mol
- Monoisotopic mass
- 383.0495256
Names & identifiers
- Preferred name
- Benzenesulfonamide, 4-[1-(4-chlorophenyl)-1H-benzimidazol-2-yl]-
- IUPAC
- 4-[1-(4-chlorophenyl)benzimidazol-2-yl]benzenesulfonamide
Names & synonyms
354119-96-3CHEMBL4361164-(1-(4-Chlorophenyl)-1H-benzo[d]imidazol-2-yl)benzenesulfonamideBenzenesulfonamide, 4-[1-(4-chlorophenyl)-1H-benzimidazol-2-yl]-4-[1-(4-chlorophenyl)benzimidazol-2-yl]benzenesulfonamideOprea1_389483DTXSID80469656BDBM50176068AN-974/144340024-[1-(4-chlorophenyl)-1H-benzimidazol-2-yl]benzenesulfonamide4-[1-(4-Chloro-phenyl)-1H-benzoimidazol-2-yl]-benzenesulfonamide4-[1-(4-Chlorophenyl)-1H-1,3-benzimidazol-2-yl]benzene-1-sulfonamide
Database identifiers
- CAS
354119-96-3- PubChem CID
- 11625155
- DTXSID
DTXSID80469656- ChEMBL
CHEMBL436116
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 86.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 580
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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