Basic information
- Standard SMILES
COc1nc(NC(=O)NS(=O)(=O)c2cscc2C)nc(OC)n1- InChIKey
BMFSSHFGROUXDL-UHFFFAOYSA-N- Molecular formula
- C11H13N5O5S2
- Average molar mass
- 359.4 g/mol
Names & identifiers
- Preferred name
- N-[(4,6-Dimethoxy-1,3,5-triazin-2-yl)aminocarbonyl]-4-methyl-3-thiophenesulfonamide
- IUPAC
- 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-(4-methylthiophen-3-yl)sulfonylurea
Names & synonyms
SCHEMBL10753949BMFSSHFGROUXDL-UHFFFAOYSA-NN-[(4,6-Dimethoxy-1,3,5-triazin-2-yl)aminocarbonyl]-4-methyl-3-thiophenesulfonamide
Database identifiers
- PubChem CID
- 13203333
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 169 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 501
Related reactions
4 records
Compound notes
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