Molecular Formula: C18H17N3O3S2
InChIKey: InChIKey=LWNDDKCNHCFUHJ-UYBDAZJACA
SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=CS3
Names:
3-(ethyl-phenyl-sulfamoyl)-N-(1,3-thiazol-2-yl)benzamide
Registries:
PubChem CID 4791033
PubChem ID 9770454