2-[benzenesulfonyl-(4-bromophenyl)amino]-N-(but-2-enylideneamino)acetamide

Molecular Formula: C18H18BrN3O3S


InChI: InChI=1/C18H18BrN3O3S/c1-2-3-13-20-21-18(23)14-22(16-11-9-15(19)10-12-16)26(24,25)17-7-5-4-6-8-17/h2-13H,14H2,1H3,(H,21,23)/f/h21H

InChIKey: InChIKey=PVPIOKBCVMUZJN-PKSOQXRJCP
SMILES: CC=CC=NNC(=O)CN(C1=CC=C(C=C1)Br)S(=O)(=O)C2=CC=CC=C2

Names:
    2-[benzenesulfonyl-(4-bromophenyl)amino]-N-(but-2-enylideneamino)acetamide

Registries:
    PubChem CID 4453547
    PubChem ID 6565396