Basic information
- CAS
6317-91-5- Standard SMILES
O=S(=O)(Nc1ccc(NS(=O)(=O)c2ccccc2)c(N2N=N2)c1)c1ccccc1- InChIKey
RAXBFWWKTQKMQO-UHFFFAOYSA-N- Molecular formula
- C18H15N5O4S2
- Average molar mass
- 429.5 g/mol
- Monoisotopic mass
- 429.05654632
Names & identifiers
- Preferred name
- N-(4-((Phenylsulfonyl)amino)-2-(1H-triaziren-1-yl)phenyl)benzenesulfonamide
- IUPAC
- N-[4-(benzenesulfonamido)-3-(triazirin-1-yl)phenyl]benzenesulfonamide
Names & synonyms
N-(4-((Phenylsulfonyl)amino)-2-(1H-triaziren-1-yl)phenyl)benzenesulfonamide6317-91-5NSC29007NSC 29007N-[4-(benzenesulfonamido)-3-(triazirin-1-yl)phenyl]benzenesulfonamideDTXSID90212519NSC-29007N,N'-[2-(1H-Triazirin-1-yl)-1,4-phenylene]dibenzenesulfonamide
Database identifiers
- CAS
6317-91-5- PubChem CID
- 232005
- DTXSID
DTXSID90212519
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 787
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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