Molecular Formula: C22H20N2O6S
InChIKey: InChIKey=MFFXAAQYAJKGRD-MPIMZMORCS
SMILES: CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4
Names:
N-benzo[1,3]dioxol-5-yl-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide
Registries:
PubChem CID 4238698
PubChem ID 8395609