2-[(4-bromophenyl)sulfonyl-prop-2-enyl-amino]-N-(1,2-oxazol-3-yl)acetamide

Molecular Formula: C₁₄H₁₄BrN₃O₄S

InChI: InChI=1/C14H14BrN3O4S/c1-2-8-18(10-14(19)16-13-7-9-22-17-13)23(20,21)12-5-3-11(15)4-6-12/h2-7,9H,1,8,10H2,(H,16,17,19)/f/h16H

InChIKey: InChIKey=OYRRNMQYJDSHNZ-WYUMXYHSCH
SMILES: C=CCN(CC(=O)NC1=NOC=C1)S(=O)(=O)C2=CC=C(C=C2)Br

Names:
    2-[(4-bromophenyl)sulfonyl-prop-2-enyl-amino]-N-(1,2-oxazol-3-yl)acetamide

Registries:
    PubChem CID 4452441
    PubChem ID 6563955