2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-[(3-prop-2-enoxyphenyl)methylideneamino]acetamide

Molecular Formula: C26H26BrN3O4S


InChI: InChI=1/C26H26BrN3O4S/c1-2-17-34-24-10-6-9-22(18-24)19-28-29-26(31)20-30(16-15-21-7-4-3-5-8-21)35(32,33)25-13-11-23(27)12-14-25/h2-14,18-19H,1,15-17,20H2,(H,29,31)/f/h29H

InChIKey: InChIKey=IWZSGEUBMCKMQY-PKRZOPRNCT
SMILES: C=CCOC1=CC=CC(=C1)C=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

Names:
    2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-[(3-prop-2-enoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 4126866
    PubChem ID 6058070