Molecular Formula: C17H16N4O4S2
InChIKey: InChIKey=CCXUGQBDRGAFJP-OOUOYJAUCD
SMILES: C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)S(=O)(=O)N
Names:
2-[4-oxo-2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-5-yl]-N-phenyl-acetamide
Registries:
PubChem CID 2949547
PubChem ID 6576090