Molecular Formula: C28H23N3O5S2
InChIKey: InChIKey=OENDEGWZNHJHIG-SREBMQDQCT
SMILES: COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)OC
Names:
N-[2-methoxy-4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-yl-quinoline-4-carboxamide
Registries:
PubChem CID 2353122
PubChem ID 6018300