Basic information
- CAS
1183641-88-4- Standard SMILES
CC(C)Oc1ccc(NS(=O)(=O)c2ccnc(Cl)c2)cc1- InChIKey
XXQRGQSUJJADOJ-UHFFFAOYSA-N- Molecular formula
- C14H15ClN2O3S
- Average molar mass
- 326.8 g/mol
- Monoisotopic mass
- 326.0491912
Names & identifiers
- Preferred name
- 2-Chloro-N-[4-(1-methylethoxy)phenyl]-4-pyridinesulfonamide
- IUPAC
- 2-chloro-N-(4-propan-2-yloxyphenyl)pyridine-4-sulfonamide
Names & synonyms
DTXSID301187761AKOS0102317342-Chloro-N-[4-(1-methylethoxy)phenyl]-4-pyridinesulfonamide2-Chloro-N-{4-[(propan-2-yl)oxy]phenyl}pyridine-4-sulfonamide1183641-88-4
Database identifiers
- CAS
1183641-88-4- PubChem CID
- 61004232
- DTXSID
DTXSID301187761
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 416
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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