Molecular Formula: C16H17N3O7S
InChIKey: InChIKey=ZAQCFIZLQJYGHF-VRGMUVNCCO
SMILES: COC1=C(C=C(C(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])OC
Names:
4,5-dimethoxy-2-nitro-N-[(4-sulfamoylphenyl)methyl]benzamide
Registries:
PubChem CID 4469393
PubChem ID 10189944