Molecular Formula: C18H21ClN2O4S
InChIKey: InChIKey=DQCVQOZFDKXRMZ-XSFVSMFZBV
SMILES: CCCCCC(=O)ON=C(C)C1=CN(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl
Names:
[1-[1-(4-chlorophenyl)sulfonylpyrrol-3-yl]ethylideneamino] hexanoate
Registries:
PubChem CID 9583154
PubChem ID 3256469