N-[1-[[4-chloro-3-[(3-chlorophenyl)sulfamoyl]phenyl]carbamoyl]-2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide

Molecular Formula: C28H22Cl2N4O4S2


InChI: InChI=1/C28H22Cl2N4O4S2/c29-18-5-3-6-20(14-18)34-40(37,38)26-15-19(10-11-22(26)30)32-27(35)24(33-28(36)25-9-4-12-39-25)13-17-16-31-23-8-2-1-7-21(17)23/h1-12,14-16,24,31,34H,13H2,(H,32,35)(H,33,36)/f/h32-33H

InChIKey: InChIKey=BZFYZQYYBTUZSV-MJHPXVFFCS
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC(=CC=C4)Cl)NC(=O)C5=CC=CS5

Names:
    N-[1-[[4-chloro-3-[(3-chlorophenyl)sulfamoyl]phenyl]carbamoyl]-2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide

Registries:
    PubChem CID 4850287
    PubChem ID 9805888