3-phenyl-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]prop-2-enamide

Molecular Formula: C₂₁H₁₉N₃O₅S₂

InChI: InChI=1/C21H19N3O5S2/c22-30(26,27)19-11-9-18(10-12-19)24-31(28,29)20-13-7-17(8-14-20)23-21(25)15-6-16-4-2-1-3-5-16/h1-15,24H,(H,23,25)(H2,22,26,27)/f/h23H,22H2

InChIKey: InChIKey=VJPNHXBKQIPDLZ-FHGMOFAHCK
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Names:
    3-phenyl-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]prop-2-enamide

Registries:
    PubChem CID 4497091
    PubChem ID 6620238