Molecular Formula: C29H26N4O4S
InChIKey: InChIKey=FRBCRLCZEJMPRA-SREBMQDQCL
SMILES: CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=C(C(=NO5)C)C
Names:
N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-(4-ethylphenyl)quinoline-4-carboxamide
Registries:
PubChem CID 4202011
PubChem ID 8384364