N-[(Z)-2-(3-bromophenyl)-1-[(4-sulfamoylphenyl)carbamoyl]ethenyl]benzamide

Molecular Formula: C₂₂H₁₈BrN₃O₄S

InChI: InChI=1/C22H18BrN3O4S/c23-17-8-4-5-15(13-17)14-20(26-21(27)16-6-2-1-3-7-16)22(28)25-18-9-11-19(12-10-18)31(24,29)30/h1-14H,(H,25,28)(H,26,27)(H2,24,29,30)/b20-14-/f/h25-26H,24H2

InChIKey: InChIKey=RDTUUKYSXVGKCD-OXMALLJSDU
SMILES: C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)Br)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Names:
    N-[(Z)-2-(3-bromophenyl)-1-[(4-sulfamoylphenyl)carbamoyl]ethenyl]benzamide

Registries:
    PubChem CID 5334571
    PubChem ID 11554850