Molecular Formula: C17H18N2O7S
InChIKey: InChIKey=VPOFHSJFJVLRFC-VUEOKQGPCW
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)O)OC)OC
Names:
2-[(4-acetamidophenyl)sulfonylamino]-4,5-dimethoxy-benzoic acid
Registries:
PubChem CID 2808978
PubChem ID 3267081