N-[2-[[[4-chloro-3-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]carbamoyl]ethyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide

Molecular Formula: C24H22Cl2N4O8S2


InChI: InChI=1/C24H22Cl2N4O8S2/c25-16-2-4-17(5-3-16)30-40(35,36)22-13-15(1-7-19(22)26)24(32)29-28-23(31)9-10-27-39(33,34)18-6-8-20-21(14-18)38-12-11-37-20/h1-8,13-14,27,30H,9-12H2,(H,28,31)(H,29,32)/f/h28-29H

InChIKey: InChIKey=WIZAYWZQSFILNZ-LKHHGCNMCT
SMILES: C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCC(=O)NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)Cl

Names:
    N-[2-[[[4-chloro-3-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]carbamoyl]ethyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide

Registries:
    PubChem CID 4850661
    PubChem ID 9806194