Basic information
- CAS
32895-23-1- Standard SMILES
COc1ccc([N+](=O)[O-])cc1NS(=O)(=O)c1ccc(NC(C)=O)cc1- InChIKey
TZSWKFDILSRYEF-UHFFFAOYSA-N- Molecular formula
- C15H15N3O6S
- Average molar mass
- 365.4 g/mol
- Monoisotopic mass
- 365.06815638
Names & identifiers
- Preferred name
- AK-968/15359038
- IUPAC
- N-[4-[(2-methoxy-5-nitrophenyl)sulfamoyl]phenyl]acetamide
Names & synonyms
32895-23-1DTXSID10308620AK-968/15359038RefChem:317912DTXCID90259747N-[4-[(2-methoxy-5-nitrophenyl)sulfamoyl]phenyl]acetamideZINC673714N-[4-({5-nitro-2-methoxyanilino}sulfonyl)phenyl]acetamideN-{4-[(2-methoxy-5-nitrophenyl)sulfamoyl]phenyl}acetamideNSC205493CBMicro_024168Cambridge id 5553445
Show more names
MixCom6_001192Oprea1_306896Oprea1_523013CCG-11279MFCD00034000STK057569ZINC00673714AKOS000489780
Database identifiers
- CAS
32895-23-1- PubChem CID
- 307388
- DTXSID
DTXSID10308620
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 577
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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