Basic information
- CAS
6336-23-8- Standard SMILES
Cc1ccc(S(=O)(=O)Nc2c[nH]c(=O)[nH]c2=O)cc1- InChIKey
BEFCNDYLDGZAIR-UHFFFAOYSA-N- Molecular formula
- C11H11N3O4S
- Average molar mass
- 281.29 g/mol
- Monoisotopic mass
- 281.04702701
Names & identifiers
- Preferred name
- ST031349
- IUPAC
- N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-methylbenzenesulfonamide
Names & synonyms
6336-23-8ST031349DTXSID00284666RefChem:381330DTXCID20235817N-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-4-methylbenzenesulfonamideNSC38194TimTec1_002321Oprea1_394160Oprea1_870369HMS1540J11NSC-38194
Show more names
STK295825AKOS000642580DS-001786SR-01000528460SR-01000528460-15-{[(4-methylphenyl)sulfonyl]amino}-1,3-dihydropyrimidine-2,4-dioneN-(2,4-DIOXO-1H-PYRIMIDIN-5-YL)-4-METHYL-BENZENESULFONAMIDEN-(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-4-methylbenzene-1-sulfonamide
Database identifiers
- CAS
6336-23-8- PubChem CID
- 236129
- DTXSID
DTXSID00284666
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 513
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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