2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enyl-amino]-N-(5-fluoro-2-methyl-phenyl)acetamide

Molecular Formula: C₁₈H₁₇Cl₂FN₂O₃S

InChI: InChI=1/C18H17Cl2FN2O3S/c1-3-8-23(27(25,26)14-6-7-15(19)16(20)10-14)11-18(24)22-17-9-13(21)5-4-12(17)2/h3-7,9-10H,1,8,11H2,2H3,(H,22,24)/f/h22H

InChIKey: InChIKey=LRLWUJITCXXIBA-QWOVJGMICR
SMILES: CC1=C(C=C(C=C1)F)NC(=O)CN(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Names:
    2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enyl-amino]-N-(5-fluoro-2-methyl-phenyl)acetamide

Registries:
    PubChem CID 4846205
    PubChem ID 9802794