Basic information
- Standard SMILES
CS(=O)(=O)Nc1ccc(Cl)c([N+](=O)[O-])c1- InChIKey
RQWHKEOWVRYTBP-UHFFFAOYSA-N- Molecular formula
- C7H7ClN2O4S
- Average molar mass
- 250.66 g/mol
Names & identifiers
- Preferred name
- N-(4-chloro-3-nitrophenyl)methanesulfonamide
- IUPAC
- N-(4-chloro-3-nitrophenyl)methanesulfonamide
Names & synonyms
N-(4-chloro-3-nitrophenyl)methanesulfonamide135937-15-4Oprea1_758304SCHEMBL1530093RQWHKEOWVRYTBP-UHFFFAOYSA-NSTK395869AKOS003271230DB-221360CS-0445390ST50646666(4-chloro-3-nitrophenyl)(methylsulfonyl)amineN-(4-chloro-3-nitro-phenyl)methanesulfonamide
Show more names
N-(4-chloro-3-nitrophenyl)methanesulphonamideEN300-741088
Database identifiers
- PubChem CID
- 3755760
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 334
Related reactions
9 records
Compound notes
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