Basic information
- Standard SMILES
CCOC(=O)c1cc2cccc(N(C)S(=O)(=O)c3cccs3)c2n1COC- InChIKey
MABUQOOSBFBVFA-UHFFFAOYSA-N- Molecular formula
- C18H20N2O5S2
- Average molar mass
- 408.5 g/mol
Names & identifiers
- Preferred name
- ethyl 1-(methoxymethyl)-7-[methyl(2-thienylsulfonyl)amino]-1H-indole-2-carboxylate
- IUPAC
- ethyl 1-(methoxymethyl)-7-[methyl(thiophen-2-ylsulfonyl)amino]indole-2-carboxylate
Names & synonyms
SCHEMBL1653451MABUQOOSBFBVFA-UHFFFAOYSA-Nethyl 1-(methoxymethyl)-7-[methyl(2-thienylsulfonyl)amino]-1H-indole-2-carboxylate
Database identifiers
- PubChem CID
- 57475950
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 624
Related reactions
12 records
Compound notes
Loading…