N-(4-chlorophenyl)-2-fluoro-5-(phenyl-prop-2-enyl-sulfamoyl)benzamide

Molecular Formula: C₂₂H₁₈ClFN₂O₃S

InChI: InChI=1/C22H18ClFN2O3S/c1-2-14-26(18-6-4-3-5-7-18)30(28,29)19-12-13-21(24)20(15-19)22(27)25-17-10-8-16(23)9-11-17/h2-13,15H,1,14H2,(H,25,27)/f/h25H

InChIKey: InChIKey=VOMVROWFWNBLBM-LNNLXFCOCZ
SMILES: C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NC3=CC=C(C=C3)Cl

Names:
    N-(4-chlorophenyl)-2-fluoro-5-(phenyl-prop-2-enyl-sulfamoyl)benzamide

Registries:
    PubChem CID 4085584
    PubChem ID 6002875