(E)-3-(3-nitrophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Molecular Formula: C₁₅H₁₃N₃O₅S

InChI: InChI=1/C15H13N3O5S/c16-24(22,23)14-7-5-12(6-8-14)17-15(19)9-4-11-2-1-3-13(10-11)18(20)21/h1-10H,(H,17,19)(H2,16,22,23)/b9-4+/f/h17H,16H2

InChIKey: InChIKey=PHANZYFPUIZPCM-NEDYLOBIDC
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

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

Registries:
    PubChem CID 675856
    PubChem ID 3321544