3-(4-chlorophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Molecular Formula: C₁₅H₁₃ClN₂O₃S

InChI: InChI=1/C15H13ClN2O3S/c16-12-4-1-11(2-5-12)3-10-15(19)18-13-6-8-14(9-7-13)22(17,20)21/h1-10H,(H,18,19)(H2,17,20,21)/f/h18H,17H2

InChIKey: InChIKey=RYLXNAXEVZRZSL-VRGMUVNCCD
SMILES: C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Cl

Names:
    3-(4-chlorophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Registries:
    PubChem CID 3108454
    PubChem ID 6065950