Basic information
- Standard SMILES
O=[N+]([O-])c1cc(NS(=O)(=O)c2ccccc2)ccc1Cl- InChIKey
OAEWODJOQXHPGS-UHFFFAOYSA-N- Molecular formula
- C12H9ClN2O4S
- Average molar mass
- 312.73 g/mol
Names & identifiers
- Preferred name
- N-(4-chloro-3-nitrophenyl)benzenesulfonamide
- IUPAC
- N-(4-chloro-3-nitrophenyl)benzenesulfonamide
Names & synonyms
N-(4-chloro-3-nitrophenyl)benzenesulfonamide55851-37-1Benzenesulfonamide, N-(4-chloro-3-nitrophenyl)-1-chloro-2-nitro-4-benzenesulfonamido-benzeneSCHEMBL9749511OAEWODJOQXHPGS-UHFFFAOYSA-NSTK056351AKOS003283467CS-0326983ST50692012(4-chloro-3-nitrophenyl)(phenylsulfonyl)amineN-(4-chloro-3-nitro-phenyl)benzenesulfonamide
Show more names
SR-01000206466SR-01000206466-1N-(4-CHLORO-3-NITROPHENYL)-1-BENZENESULFONAMIDE
Database identifiers
- PubChem CID
- 779563
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 439
Related reactions
2 records
Compound notes
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