Molecular Formula: C20H17N5O6S
InChIKey: InChIKey=CPBIZECIIFGORJ-MVYAGUAADF
SMILES: COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
(E)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 2296975
PubChem ID 11555847