Basic information
- CAS
63907-44-8- Standard SMILES
CCNS(=O)(=O)c1cc(O)c2c(NC(C)=O)cc(S(=O)(=O)NCC)cc2c1- InChIKey
JICAVJORXZWPEV-UHFFFAOYSA-N- Molecular formula
- C16H21N3O6S2
- Average molar mass
- 415.5 g/mol
- Monoisotopic mass
- 415.08717775
Names & identifiers
- Preferred name
- Acetamide, N-[3,6-bis[(ethylamino)sulfonyl]-8-hydroxy-1-naphthalenyl]-
- IUPAC
- N-[3,6-bis(ethylsulfamoyl)-8-hydroxynaphthalen-1-yl]acetamide
Names & synonyms
Acetamide, N-(3,6-bis((ethylamino)sulfonyl)-8-hydroxy-1-naphthalenyl)-DTXSID5070024Acetamide, N-[3,6-bis[(ethylamino)sulfonyl]-8-hydroxy-1-naphthalenyl]-RefChem:551824DTXCID404416163907-44-8N-[3,6-bis(ethylsulfamoyl)-8-hydroxynaphthalen-1-yl]acetamideJICAVJORXZWPEV-UHFFFAOYSA-N
Database identifiers
- CAS
63907-44-8- PubChem CID
- 3085282
- DTXSID
DTXSID5070024- Nikkaji
- J453.233C
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 158 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 728
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationAcetamide, N-[3,6-bis[(ethylamino)sulfonyl]-8-hydroxy-1-naphthalenyl]-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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