5-[[3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoyl]amino]benzene-1,3-dicarboxamide

Molecular Formula: C₂₄H₂₁ClN₄O₅S

InChI: InChI=1/C24H21ClN4O5S/c1-2-10-29(20-8-6-18(25)7-9-20)35(33,34)21-5-3-4-15(14-21)24(32)28-19-12-16(22(26)30)11-17(13-19)23(27)31/h2-9,11-14H,1,10H2,(H2,26,30)(H2,27,31)(H,28,32)/f/h28H,26-27H2

InChIKey: InChIKey=UWSXYIAUWVOMFT-HZFSJBKICK
SMILES: C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Names:
    5-[[3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoyl]amino]benzene-1,3-dicarboxamide

Registries:
    PubChem CID 4847123
    PubChem ID 9803508