Basic information
- CAS
61610-69-3- Standard SMILES
Nc1ccc(CS(=O)(=O)NC(=O)C(=O)NS(=O)(=O)c2ccc(N)cc2)cc1- InChIKey
ISAJYPYXXQRAFP-UHFFFAOYSA-N- Molecular formula
- C15H16N4O6S2
- Average molar mass
- 412.4 g/mol
- Monoisotopic mass
- 412.05112659
Names & identifiers
- Preferred name
- Oxamide, N-(p-aminobenzylsulfonyl)-N'-(p-aminophenylsulfonyl)-
- IUPAC
- N-[(4-aminophenyl)methylsulfonyl]-N'-(4-aminophenyl)sulfonyloxamide
Names & synonyms
OXAMIDE, N-(p-AMINOBENZYLSULFONYL)-N'-(p-AMINOPHENYLSULFONYL)-N-(p-Aminobenzylsulfonyl)-N'-(p-aminophenylsulfonyl)oxamide61610-69-3DTXSID90210636RefChem:367135DTXCID20133127N~1~-(4-Aminobenzene-1-sulfonyl)-N~2~-[(4-aminophenyl)methanesulfonyl]ethanediamide
Database identifiers
- CAS
61610-69-3- PubChem CID
- 43706
- DTXSID
DTXSID90210636- Nikkaji
- J64.571K
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 195 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 740
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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