Basic information
- Standard SMILES
COC(=O)c1c(S(=O)(=O)NC(=O)Nc2nc(C)cc(OC)n2)c2ccccc2n1C- InChIKey
VFWDTXSTYCSFEV-UHFFFAOYSA-N- Molecular formula
- C18H19N5O6S
- Average molar mass
- 433.4 g/mol
Names & identifiers
- Preferred name
- Methyl 3-[[(4-methoxy-6-methyl-pyrimidine-2-yl)aminocarbonyl]aminosulfonyl]-1-methyl-1H-indole-2-carboxylate
- IUPAC
- methyl 3-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoylsulfamoyl]-1-methylindole-2-carboxylate
Names & synonyms
SCHEMBL10568375VFWDTXSTYCSFEV-UHFFFAOYSA-NAKOS005438574Methyl 3-[[(4-methoxy-6-methyl-pyrimidine-2-yl)aminocarbonyl]aminosulfonyl]-1-methyl-1H-indole-2-carboxylateMethyl 3-[[(4-methoxy-6-methylpyrimidin-2-yl)aminocarbonyl]aminosulfonyl]-1-methyl-1H-indole-2-carboxylate
Database identifiers
- PubChem CID
- 14256296
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 744
Related reactions
2 records
Compound notes
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