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

Molecular Formula: C22H18BrN3O4S


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

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

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

Registries:
    PubChem CID 5340196
    PubChem ID 11548808