Molecular Formula: C22H19N3O8S
InChIKey: InChIKey=WWQHETUOJIJRMY-MPIMZMORCT
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4
Names:
N-(benzo[1,3]dioxol-5-ylmethyl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide
Registries:
PubChem CID 4846536
PubChem ID 9803050