Basic information
- CAS
58734-23-9- Standard SMILES
COc1ccccc1C(=O)NS(=O)(=O)c1ccc(Cl)cc1- InChIKey
CTAKPJCLFNNSFC-UHFFFAOYSA-N- Molecular formula
- C14H12ClNO4S
- Average molar mass
- 325.8 g/mol
- Monoisotopic mass
- 325.0175567
Names & identifiers
- Preferred name
- N-(4-Chlorobenzene-1-sulfonyl)-2-methoxybenzene-1-carboximidic acid
- IUPAC
- N-(4-chlorophenyl)sulfonyl-2-methoxybenzamide
Names & synonyms
58734-23-9NSC144062DTXSID50974262N-(4-Chlorobenzene-1-sulfonyl)-2-methoxybenzene-1-carboximidic acidNSC-144062DS-011603N-(4-chlorophenyl)sulfonyl-2-methoxy-benzamide
Database identifiers
- CAS
58734-23-9- PubChem CID
- 286206
- DTXSID
DTXSID50974262
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 454
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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