N-[4-(acetylsulfamoyl)phenyl]-3-(3-chlorophenyl)prop-2-enamide

Molecular Formula: C₁₇H₁₅ClN₂O₄S

InChI: InChI=1/C17H15ClN2O4S/c1-12(21)20-25(23,24)16-8-6-15(7-9-16)19-17(22)10-5-13-3-2-4-14(18)11-13/h2-11H,1H3,(H,19,22)(H,20,21)/f/h19-20H

InChIKey: InChIKey=BUTNMIVYFKRRPN-NPVYFSBICD
SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)Cl

Names:
    N-[4-(acetylsulfamoyl)phenyl]-3-(3-chlorophenyl)prop-2-enamide

Registries:
    PubChem CID 3554721
    PubChem ID 4807388