Basic information
- Standard SMILES
COc1ccc([N+](=O)[O-])cc1NS(C)(=O)=O- InChIKey
ZYDWMQPKWZSZJG-UHFFFAOYSA-N- Molecular formula
- C8H10N2O5S
- Average molar mass
- 246.24 g/mol
Names & identifiers
- Preferred name
- N-(2-methoxy-5-nitrophenyl)methanesulfonamide
- IUPAC
- N-(2-methoxy-5-nitrophenyl)methanesulfonamide
Names & synonyms
N-(2-methoxy-5-nitrophenyl)methanesulfonamideOprea1_613578Oprea1_650273SCHEMBL3248880STK057141AKOS0006733362-Methoxy-5-nitro-methanesulfonylaminobenzeneST50696355(2-methoxy-5-nitrophenyl)(methylsulfonyl)aminen-(2-methoxy-5-nitrophenyl)methane sulfonamideMethanesulfonamide, N-(2-methoxy-5-nitrophenyl)-SR-01000478158
Show more names
SR-01000478158-1
Database identifiers
- PubChem CID
- 743556
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 344
Related reactions
4 records
Compound notes
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