Molecular Formula: C25H23N3O5S
InChIKey: InChIKey=XFTRNAATCYILLV-HXTKINSTCF
SMILES: CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4C=C3)OC
Names:
N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]quinoline-2-carboxamide
Registries:
PubChem CID 4797881
PubChem ID 9776223