Basic information
- Standard SMILES
CON=C(Cl)c1ccccc1S(=O)(=O)NC(=O)Nc1nc(C)cc(OC)n1- InChIKey
DYYVLNNIYJIWMR-UHFFFAOYSA-N- Molecular formula
- C15H16ClN5O5S
- Average molar mass
- 413.8 g/mol
- Monoisotopic mass
- 413.0560675
Names & identifiers
- Preferred name
- 2-[[(4-Methoxy-6-methyl-2-pyrimidinyl)aminocarbonyl]aminosulfonyl]-N-methoxybenzenecarboximidoyl chloride
- IUPAC
- N-methoxy-2-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoylsulfamoyl]benzenecarboximidoyl chloride
Names & synonyms
SCHEMBL9764597DYYVLNNIYJIWMR-UHFFFAOYSA-N2-[[(4-Methoxy-6-methyl-2-pyrimidinyl)aminocarbonyl]aminosulfonyl]-N-methoxybenzenecarboximidoyl chloride
Database identifiers
- PubChem CID
- 53786624
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 641
Related reactions
3 records
Compound notes
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