Molecular Formula: C18H17N3O5S2
InChIKey: InChIKey=VGORDRUIGKTDMY-XUWSGZCTCC
SMILES: C1C2C=CC1C(C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C(=O)O
Names:
6-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]bicyclo[2.2.1]hept-2-ene-5-carboxylic acid
Registries:
PubChem CID 4100811
PubChem ID 6023004