Molecular Formula: C14H16N2O5S
InChIKey: InChIKey=IXCLSMGDZDOYEU-XDGRBRQTDB
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)O
Names:
(E)-3-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 2301070
PubChem ID 11555885