2-(2-oxobenzooxazol-3-yl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide

Molecular Formula: C₁₇H₁₇N₃O₅S

InChI: InChI=1/C17H17N3O5S/c1-11(12-6-8-13(9-7-12)26(18,23)24)19-16(21)10-20-14-4-2-3-5-15(14)25-17(20)22/h2-9,11H,10H2,1H3,(H,19,21)(H2,18,23,24)/f/h19H,18H2

InChIKey: InChIKey=XQPAFFHQVHHEJB-VNHAUOCNCJ
SMILES: CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN2C3=CC=CC=C3OC2=O

Names:
    2-(2-oxobenzooxazol-3-yl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide

Registries:
    PubChem CID 4839889
    PubChem ID 9797875