Basic information
- CAS
494189-46-7- Standard SMILES
CC(=O)c1ccc(S(=O)(=O)Nc2cc(C)nn2-c2ccccc2)cc1- InChIKey
KJKUQZFRFWVBFM-UHFFFAOYSA-N- Molecular formula
- C18H17N3O3S
- Average molar mass
- 355.4 g/mol
- Monoisotopic mass
- 355.09906259
Names & identifiers
- Preferred name
- Benzenesulfonamide, 4-acetyl-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-
- IUPAC
- 4-acetyl-N-(5-methyl-2-phenylpyrazol-3-yl)benzenesulfonamide
Names & synonyms
494189-46-74-Acetyl-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)benzenesulfonamideBenzenesulfonamide, 4-acetyl-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-DTXSID804563894-Acetyl-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)benzene-1-sulfonamide
Database identifiers
- CAS
494189-46-7- PubChem CID
- 11132002
- DTXSID
DTXSID80456389
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 89.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 561
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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