N-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]benzenesulfonamide

Molecular Formula: C₁₅H₁₂ClNO₃S

InChI: InChI=1/C15H12ClNO3S/c16-13-8-6-12(7-9-13)15(18)10-11-17-21(19,20)14-4-2-1-3-5-14/h1-11,17H/b11-10+

InChIKey: InChIKey=GDTKEWKPHXHRQN-ZHACJKMWBT
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC=CC(=O)C2=CC=C(C=C2)Cl

Names:
    N-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]benzenesulfonamide

Registries:
    PubChem CID 6288447
    PubChem ID 11589504