Molecular Formula: C18H19ClN2O7S
InChIKey: InChIKey=CEDCEAOCLWDROS-UHFFFAOYAL
SMILES: COCCN(CC1=CC(=CC=C1)OS(=O)(=O)C)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl
Names:
2-chloro-N-(2-methoxyethyl)-N-[(3-methylsulfonyloxyphenyl)methyl]-4-nitro-benzamide
Registries:
PubChem CID 4116702
PubChem ID 6044441