Basic information
- CAS
56175-94-1- Standard SMILES
NS(=O)(=O)c1cnccc1Nc1ccc([N+](=O)[O-])cc1- InChIKey
YNIMZEVPAKMDLE-UHFFFAOYSA-N- Molecular formula
- C11H10N4O4S
- Average molar mass
- 294.29 g/mol
- Monoisotopic mass
- 294.04227599
Names & identifiers
- Preferred name
- 3-Pyridinesulfonamide, 4-((4-nitrophenyl)amino)-
- IUPAC
- 4-(4-nitroanilino)pyridine-3-sulfonamide
Names & synonyms
3-Pyridinesulfonamide, 4-((4-nitrophenyl)amino)-56175-94-1JDL 171BRN 04337424-(4-nitroanilino)pyridine-3-sulfonamide4-((4-Nitrophenyl)amino)-3-pyridinesulfonamideDTXSID902047124-{4-nitroanilino}-3-pyridinesulfonamideAJ-333/09213056
Database identifiers
- CAS
56175-94-1- PubChem CID
- 3043800
- DTXSID
DTXSID90204712
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 436
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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