4-[[4-chloro-1-(2-chlorophenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzenesulfonamide

Molecular Formula: C16H11Cl2N3O4S


InChI: InChI=1/C16H11Cl2N3O4S/c17-11-3-1-2-4-12(11)21-15(22)13(18)14(16(21)23)20-9-5-7-10(8-6-9)26(19,24)25/h1-8,20H,(H2,19,24,25)/f/h19H2

InChIKey: InChIKey=OPUMRKGDYCGYIF-SDRQFZCRCY
SMILES: C1=CC=C(C(=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)S(=O)(=O)N)Cl

Names:
    4-[[4-chloro-1-(2-chlorophenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzenesulfonamide

Registries:
    PubChem CID 1092065
    PubChem ID 3247571