Molecular Formula: C22H30N2O6S
InChIKey: InChIKey=IXJOKKBVGIOWLK-UHFFFAOYAA
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)C2=C(N(C(=C2)C)CCOC)C
Names:
[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 3-(diethylsulfamoyl)benzoate
Registries:
PubChem CID 3558889
PubChem ID 4814750