Basic information
- CAS
81717-18-2- Standard SMILES
CCOC(=O)C(=O)Nc1ccc(S(=O)(=O)NC(=O)C(=O)NCCO)cc1- InChIKey
FMBMOJAEYXGSKZ-UHFFFAOYSA-N- Molecular formula
- C14H17N3O8S
- Average molar mass
- 387.37 g/mol
- Monoisotopic mass
- 387.07363568
Names & identifiers
- Preferred name
- Acetic acid, ((4-((((2-hydroxyethyl)amino)oxoacetyl)amino)sulfonyl)phenyl)amino)oxo-, ethyl ester
- IUPAC
- ethyl 2-[4-[[2-(2-hydroxyethylamino)-2-oxoacetyl]sulfamoyl]anilino]-2-oxoacetate
- English name
- ethyl [4-[(2-hydroxyethylcarbamoylformyl)sulfamoyl]phenyl]carbamoylfor mate
- Molecular formula
- C14H17N3O8S
- Molecular weight
- 387.37
Names & synonyms
BRN 516164881717-18-2Acetic acid, ((4-((((2-hydroxyethyl)amino)oxoacetyl)amino)sulfonyl)phenyl)amino)oxo-, ethyl esterDTXSID00231256RefChem:315943DTXCID00153747Ethyl [4-({[(2-hydroxyethyl)amino](oxo)acetyl}sulfamoyl)anilino](oxo)acetateethyl [4-[(2-hydroxyethylcarbamoylformyl)sulfamoyl]phenyl]carbamoylfor mateAcetic acid, 2-[[4-[[[2-[(2-hydroxyethyl)amino]-2-oxoacetyl]amino]sulfonyl]phenyl]amino]-2-oxo-, ethyl ester
Database identifiers
- CAS
81717-18-2- PubChem CID
- 3067494
- DTXSID
DTXSID00231256
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 176 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 635
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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