Molecular Formula: C22H22N2O5S
InChIKey: InChIKey=AQXGQRDQUDFCBT-MPIMZMORCD
SMILES: COC1=CC=CC=C1CNC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3
Names:
3-[4-(2-furylmethylsulfamoyl)phenyl]-N-[(2-methoxyphenyl)methyl]prop-2-enamide
Registries:
PubChem CID 3569626
PubChem ID 4835087