Basic information
- Standard SMILES
COc1ccc(Cl)cc1C(=O)NCC1CCOc2cc(OC)c(S(N)(=O)=O)cc21- InChIKey
SSUQOCGURBMNOD-UHFFFAOYSA-N- Molecular formula
- C19H21ClN2O6S
- Average molar mass
- 440.9 g/mol
Names & identifiers
- Preferred name
- 4-(5-Chloro-2-methoxybenzamidomethyl)-6-sulfamoyl-7-methoxychroman
- IUPAC
- 5-chloro-2-methoxy-N-[(7-methoxy-6-sulfamoyl-3,4-dihydro-2H-chromen-4-yl)methyl]benzamide
Names & synonyms
SCHEMBL8112999SSUQOCGURBMNOD-UHFFFAOYSA-N4-(5-chloro-2-methoxy-benzamidomethyl)-6-sulfamoyl-7-methoxychroman4-(5-chloro-2-methoxybenzamido methyl)-6-sulfamoyl-7-methoxychroman4-(5-Chloro-2-methoxybenzamidomethyl)-6-sulfamoyl-7-methoxychroman4-(5Chloro-2-methoxybenzamidomethyl)-6-sulfamoyl-7-methoxychroman
Database identifiers
- PubChem CID
- 11048464
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 672
Related reactions
11 records
Compound notes
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